IBS-ZINC01775445 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -4.0070 -1.5600 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.4980 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.2720 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0880 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9040 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9920 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1320 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.0270 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7310 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5910 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.3080 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.1960 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.3550 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6240 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7650 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6250 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9670 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1820 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.6230 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.7330 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4100 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.9270 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.3110 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.7810 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -12.5270 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -13.8750 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -14.4780 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.7340 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -12.3860 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.4520 7.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9630 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.8000 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7340 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.5250 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.5260 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.7300 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.7570 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.5330 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.3020 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.5420 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9120 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.1930 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.0380 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5150 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.8750 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.0770 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7190 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.1160 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.7370 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.0560 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -14.4570 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -15.5320 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -14.2060 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -6.5830 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.3450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.2420 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END