CHEMBRIDGE-ZINC00442810 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.2400 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.3490 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6870 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.4700 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5050 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.8360 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.6550 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.1030 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.7380 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.9670 2.9460 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.5480 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.0900 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.6990 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.4670 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.1400 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.0870 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.4920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END