CHEMBRIDGE-ZINC02814085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4950 1.5180 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0780 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2770 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9320 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0310 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.8750 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4810 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3180 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.1500 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.6080 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.1740 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.5640 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -11.3960 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.8410 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.4530 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -12.7630 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -13.3170 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -12.5440 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -14.0400 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -14.2520 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -15.4430 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7500 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.8480 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.7980 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.4880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6650 3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.6920 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.1690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4850 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.8630 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.0340 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.6810 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7520 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.5390 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.9790 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.4930 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.0430 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -14.4810 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -14.8380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -13.3540 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.1150 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -13.6940 -3.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M END