CHEMBRIDGE-ZINC00302171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5660 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5960 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7770 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4970 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1800 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9390 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1790 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.1740 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.3660 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.8170 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7430 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.7330 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8640 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9600 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END