CHEMBRIDGE-ZINC01137037 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2180 1.0780 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3020 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9360 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1880 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8260 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.8780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.7980 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0080 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.0880 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0460 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.4180 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.6720 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.2410 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.3960 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.9330 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.3100 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.1590 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.6300 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.4510 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.3900 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.0730 -10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.0160 -5.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.1340 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.4400 -2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5730 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8870 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0140 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.7770 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.9040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8410 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.7170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.1780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.7610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.3380 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.6760 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.2800 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.2860 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -4.5050 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.1520 -10.8650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END