CHEMBRIDGE-ZINC00179351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4330 2.6210 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1140 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.4190 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.9240 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.4990 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.6290 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.0960 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8390 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3720 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9460 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5440 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.2560 -5.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9030 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2500 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4800 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8370 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9610 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7310 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3790 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3280 -10.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.4990 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.8390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.9560 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.7800 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.5300 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.4360 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.6010 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2410 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0320 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9390 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1330 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.2240 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8930 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.3830 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2380 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8260 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9810 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.0580 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.5570 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.1280 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END