CHEMDIV-ZINC06745140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.4720 1.6070 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1570 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3850 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7170 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4770 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9970 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6630 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8350 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4200 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.0020 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.6660 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.9090 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.1920 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2330 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0010 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7100 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1580 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8080 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6160 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2210 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.0280 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.0020 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1680 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6370 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1370 -8.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.7910 -8.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7050 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9780 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1880 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.2290 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1440 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2730 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.0980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.3820 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.2320 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8160 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2420 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.6780 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2840 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END