CHEMDIV-ZINC03021685 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 0.2840 1.9230 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4680 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4200 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7110 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.3760 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.6650 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.2880 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.6240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3320 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3030 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0790 -2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1740 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2080 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1140 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1160 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0440 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9860 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.9870 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.0360 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.9800 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.8030 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.9770 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.9640 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.7460 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 4.3950 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 4.1950 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 3.3450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 2.6960 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.9000 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 3.1260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.1740 -7.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.6690 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6980 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3050 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.8750 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.8420 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.2440 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.5540 -8.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1470 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0750 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.5840 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.2450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1110 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.4040 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.5140 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5900 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.5490 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9430 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.9070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6140 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.0390 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0270 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.3210 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 4.9680 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 3.8530 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 5.0590 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 4.7020 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.0320 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 2.3960 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 3.8600 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 2.1220 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 3.2360 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2520 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.5510 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.5650 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0020 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 67 1 0 0 0 0 M END