CHEMDIV-ZINC04901578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4660 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.4800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.8900 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.5080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.9270 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.7320 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.1210 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7060 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.0660 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.6880 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.9000 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.4660 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.6230 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.0460 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.1520 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.2480 -5.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.8840 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.6310 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.7450 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.0770 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.4200 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.4630 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9000 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.7650 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.2390 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5410 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.1940 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END