CHEMBRIDGE-ZINC04844727 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7770 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2800 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0970 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -5.8280 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.5900 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.9650 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.0840 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -9.3460 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -9.4890 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -8.3640 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -7.1040 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -10.7290 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.9220 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.6430 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.4820 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.6000 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.8790 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.0440 -4.2010 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.6320 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.9040 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.9720 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -10.2200 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -8.4720 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.2280 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -11.1040 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.3320 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.0450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -4.4740 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.1900 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.4830 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END