CHEMBRIDGE-ZINC04749490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0370 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.7180 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6190 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.0740 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4660 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.5420 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.9080 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1820 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.0990 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7610 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.3480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.5030 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.2930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.9220 1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7330 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7920 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8310 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5140 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0740 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.3940 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5530 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3220 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9760 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4660 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.7900 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1970 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END