CHEMBRIDGE-ZINC04058297 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.3380 -1.7200 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.3950 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1890 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0220 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.2380 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.8120 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -2.2410 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1730 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -5.1740 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.0980 4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -3.2840 4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.6780 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.3700 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.6530 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3710 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8180 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.5230 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.7760 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.0110 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.5960 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.7580 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.1170 6.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.6530 5.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.1080 5.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0590 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.4880 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.1240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6260 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.1820 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.8780 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.0080 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.0480 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.3300 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.1140 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.8140 1.9520 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 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 40 1 0 0 0 0 M END