CHEMBLOCK-ZINC00107836 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.2010 1.3780 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0010 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0240 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4110 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0860 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1240 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.2440 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.6730 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.8070 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.6080 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.1030 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.1510 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.5310 -1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.6450 -2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.9000 -0.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.8260 -0.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9040 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5520 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7550 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6510 -0.2330 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END