CHEMBRIDGE-ZINC00710392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.3370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4320 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.2970 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.9980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.7500 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.7310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.9280 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.6220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 1.9370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.9790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 1.9560 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 3.1740 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 4.3150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 5.5150 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 5.5830 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 4.4460 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 3.2410 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 4.5340 -1.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 6.7580 -0.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.8010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.0560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 0.0510 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 1.1260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 4.2630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 6.4030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 2.3540 -1.3710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 27 1 0 0 0 0 26 41 1 0 0 0 0 M END