IBS-ZINC02420883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.8600 0.7730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0200 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9300 2.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0450 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9750 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9390 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8010 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.1700 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9840 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.4320 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.0650 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.2470 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.4560 -4.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1020 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4830 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.4000 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.6480 6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3970 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5200 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.5670 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.7540 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.6550 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.3440 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.0930 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.2400 7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3060 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8210 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2710 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.4160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9570 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.9340 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5120 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6250 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.9020 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3450 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.8850 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2350 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.0720 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.6210 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.0610 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.8200 8.6640 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END