IBS-ZINC02400428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0800 -2.5150 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1420 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4210 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.2830 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.0430 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4900 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7750 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2630 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9970 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.3120 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.0330 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.4600 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.1840 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.0280 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.1180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.3800 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.5550 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3170 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.8510 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.1710 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.6990 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.0770 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1410 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.6650 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0120 -5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9860 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.6850 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9900 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2710 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0220 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7240 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0040 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.0980 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8940 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.3710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3040 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.6070 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.9970 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -9.2320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.5410 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7030 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.6700 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8160 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.4800 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.6160 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.3200 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.8910 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.2830 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1270 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2110 -3.1210 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END