CHEMDIV-ZINC06823051 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9170 2.1640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.6540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0800 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0480 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5880 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9120 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4490 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6920 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3630 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8090 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3730 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5890 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4010 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.5110 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.3130 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.0090 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.9020 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.1040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7760 -1.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.7940 -3.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.8010 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.6280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.3600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.5790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4570 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.1890 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1320 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1840 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9680 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.3980 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0250 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.5410 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8710 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.2460 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END