CHEMDIV-ZINC04758398 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2720 0.0680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.2220 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.4180 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.3230 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1640 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5710 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -1.6470 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.2140 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.2330 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.9410 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.3730 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.3980 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.1080 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.7340 5.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.2860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.4520 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.1960 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.3670 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3520 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.1340 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.3020 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.2810 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5030 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.6130 -8.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.0250 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.0430 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.1010 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.6910 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.8960 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.1870 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 3.0100 -6.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2200 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.0750 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.4380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.8520 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1700 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.2680 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.7420 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.4260 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.9350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.3730 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.0270 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.5350 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.1800 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.4450 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.0100 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0730 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4400 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.1660 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.5960 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.7840 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.2740 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 4.5200 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 5.0370 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0520 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3870 1.0700 -0.8120 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END