CHEMDIV-ZINC04905225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1470 -0.8380 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6520 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.0270 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.1490 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.7740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0180 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.1520 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2150 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0500 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6390 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7330 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1800 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5220 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4310 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9990 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8790 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.4390 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.2420 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3010 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6440 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.1990 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.5140 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.2740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.7190 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.4090 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.7190 -4.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.5810 -0.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5060 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2080 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2100 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.7350 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.0660 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7330 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7220 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6870 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4820 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.8600 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.4740 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.9010 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5110 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.3860 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.9470 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.5310 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END