IBS-ZINC02215631 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.4020 0.5530 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7950 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.0040 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.1490 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.9500 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -1.9830 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.8540 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.6760 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.1440 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.7890 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.9670 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.4970 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2060 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.7250 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.3270 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.0070 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4880 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.7100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.4680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.8330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.4480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.6920 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.3260 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.7930 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -12.3600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.7100 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.3510 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.5590 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.8020 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5930 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.7760 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.3740 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.4710 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.4150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7610 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8080 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.9650 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.1200 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.4530 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.4060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0930 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.2480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9890 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.4220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.1720 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.7370 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -13.4370 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.9160 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -12.1600 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.8870 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END