CHEMDIV-ZINC05066866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.5280 3.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -2.6370 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3620 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.4540 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.2080 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -2.8070 7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -3.0960 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.0170 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -3.3020 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -3.6550 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -3.7270 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -3.4600 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -4.0110 3.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -2.8860 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.0760 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -3.2460 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -4.0040 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -3.5190 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.6280 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.1890 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -3.9000 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END