IBS-ZINC01808363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.0040 1.7240 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.2150 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2420 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0710 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7630 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2770 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.7420 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.5660 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -4.3600 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.0320 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -5.9460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.4950 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0550 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.8710 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.7430 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.6510 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.5470 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.2080 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.9600 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.0620 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.4100 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.6590 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -9.8010 7.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.2860 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.7700 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.5130 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.7720 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.2880 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.5510 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.0610 5.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.1010 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2180 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.9280 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.0110 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2790 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2960 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3010 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.5130 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.5680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1360 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9150 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9140 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.5410 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -8.1290 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -9.4700 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.4940 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.1550 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.5670 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.1100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.5710 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.4900 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2940 1.3190 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END