IBS-ZINC02450361 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.6230 1.0950 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8030 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9910 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6530 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.6390 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9960 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1920 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5770 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.0220 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.4620 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.4440 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8940 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.9000 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.4450 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.9910 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9840 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5360 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.9220 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4620 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.3600 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.2620 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.0180 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.3950 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.5500 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.2920 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -1.5310 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -1.0910 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.2800 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8300 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7730 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5900 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2610 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7900 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1450 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1000 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7170 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3730 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.2540 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2590 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.4430 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.6380 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.1220 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.5370 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.8270 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.9410 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.4900 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.3280 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.9040 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.0440 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.1010 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.1970 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.5750 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.6630 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.4950 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.4370 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.9090 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.9330 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.1620 -7.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3430 -2.6050 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END