IBS-ZINC02406037 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.1680 -0.2620 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1430 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9660 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.6610 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.1150 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.7880 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.5420 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 4.8170 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 5.9970 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 6.6520 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 7.0850 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 6.4580 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 6.9160 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 8.0060 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 8.6290 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 8.1730 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 8.3600 8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 9.4810 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 9.7310 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 10.2600 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 10.4880 11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 10.1860 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 9.6530 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 9.4240 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.9600 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 5.5240 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 5.6830 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.7490 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 4.1940 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.6640 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.8720 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 7.8900 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 8.6730 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 8.5110 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.5260 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3310 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0830 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.5350 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9450 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5840 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.0750 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.3680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.1440 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.6300 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.6590 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.1480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 5.6130 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 6.4220 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 9.4740 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 8.6830 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 10.3800 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 9.2780 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 10.4900 10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 10.8980 12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 10.3610 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 9.4130 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 9.0030 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.5290 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.2490 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.0680 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 9.4760 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 7.4400 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.4840 2.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1410 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END