CHEMDIV-ZINC01802401 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7720 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.9890 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.4030 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4260 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9680 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 1.9300 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.1270 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2140 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.3630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.4200 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.3300 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.1840 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.5680 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.7190 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.5730 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.4310 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.8550 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3450 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2310 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1180 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.5230 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.0570 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5390 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2490 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9380 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9760 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.4940 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.9470 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.2120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4050 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.6660 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 2.7090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 2.6640 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.6400 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.8640 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.5160 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.4000 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.5930 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.3790 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.5680 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.0790 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2930 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5070 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.1650 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4820 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8100 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8680 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0610 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4850 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6020 -8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 74 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 74 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 75 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 75 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 30 74 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 31 75 1 0 0 0 0 M END