IBS-ZINC05164501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1570 0.2360 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2460 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6790 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.0110 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.5220 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.8940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.0370 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.3080 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.3180 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.1420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.9780 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.4980 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.8950 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.7710 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -10.6160 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -12.2420 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.4190 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.5800 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.5180 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -8.5240 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.6510 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.9500 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.5130 1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.6580 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3710 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.6870 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.5340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.3590 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5990 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.3600 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.8040 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6080 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8140 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.0560 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8510 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.9860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.2350 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.9670 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -12.3980 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -12.8660 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.5110 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -10.6030 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.9370 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.5850 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.6440 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.6060 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.0840 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.8790 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.3340 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.2610 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.3130 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.7690 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.3000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4220 -1.4970 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 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 26 2 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END