CHEMBRIDGE-ZINC00306911 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7240 1.4750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6380 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0520 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6990 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0020 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7670 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.7270 -1.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7360 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9980 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6770 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.9290 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.4620 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.7330 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.5430 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0550 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.6940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7380 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0860 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.7480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3960 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7050 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.8210 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3560 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3680 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2320 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.4790 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.4380 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.1440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END