CHEMDIV-ZINC04924439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.2380 -2.9540 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9170 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.1200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.4020 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1980 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.2370 -4.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.5840 -0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0900 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7500 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8670 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.1720 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.0910 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7660 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.0350 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.8750 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.1580 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.0780 -1.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.5770 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.5070 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.8130 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.5870 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1890 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.8770 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.7090 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.0270 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.6040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.7710 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9800 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.8590 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.1840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.6680 0.4050 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END