IBS-ZINC02434525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3480 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0530 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5910 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8540 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.5100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.6360 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0160 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6050 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.8970 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.2220 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.9710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.9920 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.5600 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.2870 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3010 -0.8540 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.2190 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.6350 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.2770 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.6560 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.9800 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.1360 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -4.1590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -5.3380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -6.5310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -6.5490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.3490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.3560 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7490 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2690 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0120 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3210 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.4910 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.1650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.9990 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.2530 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.0030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 1.3890 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.7650 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 2.3230 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.0730 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.0120 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.3120 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -3.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -5.3500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -7.4540 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -7.4810 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END