CHEMSTAR-ZINC04543468 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.4540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1220 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5670 3.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6360 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9270 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.1740 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5220 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.5640 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0150 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.7100 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.0380 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.9870 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.6740 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.4110 11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.4620 11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2280 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.9350 -1.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.9750 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7930 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.6680 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.1730 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1310 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0910 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.2380 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.3700 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8750 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4780 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4360 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2140 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.1880 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.8030 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.7030 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.1920 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.4160 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.9480 12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2570 12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.9720 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 5 1 M END