CHEMBRIDGE-ZINC01076322 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5950 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.5520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9890 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.8280 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.0040 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -6.2930 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.4040 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -4.2280 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.9410 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.7930 -1.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.6970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.4340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.0640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.6990 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.2120 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.6300 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.5340 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END