CHEMDIV-ZINC04960455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2180 0.5440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.8140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.8970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.3990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0100 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.0320 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.0580 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1000 0.2720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4260 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.1410 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.5680 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.8450 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.4230 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.7150 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.0560 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.1120 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.2590 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.3410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.2210 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.2900 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.4820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.6040 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.5370 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.0980 -0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.5260 0.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9370 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.4830 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.3780 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.5650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.4600 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.3770 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.0230 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.1380 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.1220 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.3930 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.4200 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.3040 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.2920 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.1970 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.6340 -2.3270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 M END