CHEMBRIDGE-ZINC00064004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9650 1.5080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1390 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6560 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2860 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3220 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.1940 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.4760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.2520 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.5020 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 3.3690 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.5930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.3430 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3790 0.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.1260 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3160 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7060 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7330 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.3200 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.1520 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.4840 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.2440 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.3470 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 4.0550 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.5100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 4.3610 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 2.8350 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.4980 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.6010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.7900 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.3350 -1.6050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END