CHEMBRIDGE-ZINC00866196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.2690 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1550 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5010 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0880 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7330 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7330 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.1540 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.1300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.2800 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.1780 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.0900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.3190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.3630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.0560 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 2.5280 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.9030 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.0720 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.4550 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 3.6670 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 4.4980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 4.1210 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 5.1680 -0.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 4.1450 -5.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7810 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2020 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.4510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.6030 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.9930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.3430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.9200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.1260 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.8080 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.4430 -3.1670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END