CHEMBRIDGE-ZINC00035404 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6610 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5690 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0040 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.5420 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.3410 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.2510 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.8590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.0340 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.5370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7360 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.3370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.8830 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.1700 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.3460 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.9090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.1870 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.4190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8280 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6530 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END