CHEMBRIDGE-ZINC01166324 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 4.9450 -5.6220 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.2780 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1460 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.2280 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8280 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5780 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7490 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.5590 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.5750 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9970 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.4320 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.2420 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.6150 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.1910 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3750 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.6630 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.5020 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.8130 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -11.9170 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -13.1890 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -13.4280 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.3730 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -11.0630 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.5180 0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.7630 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.8210 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.5460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.6840 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6340 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9260 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2620 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3250 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.3580 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7980 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.2440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.8150 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -11.7510 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -14.0220 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -14.4430 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -12.5600 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END