CHEMBRIDGE-ZINC04868529 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.4870 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.4350 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.2130 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8530 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.9820 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.4710 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8260 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1740 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4660 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.2640 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0340 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3500 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2450 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1610 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.4850 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.8910 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.9860 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6840 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7920 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.5910 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.4820 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.0740 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.8460 -9.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.4980 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3160 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.2040 -8.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9910 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9170 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6130 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.2520 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.4830 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5720 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.4240 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0590 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0020 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1950 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.8440 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.3790 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.9340 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END