CHEMBRIDGE-ZINC04856485 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.1270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3960 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7490 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8590 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.6680 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.2230 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.1600 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -0.1880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.3640 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.4650 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.4860 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.6090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5930 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.2210 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.9500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.2030 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.6930 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.4410 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.3480 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.9250 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.3060 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.6520 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.3520 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.3400 1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.5640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5090 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7780 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0940 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2330 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5200 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.5600 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.5410 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.5470 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8880 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.2800 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.0300 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.6170 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.1120 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.4170 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END