CHEMBRIDGE-ZINC00375659 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0830 -2.7530 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6670 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7730 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8130 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9510 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9320 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3180 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0370 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.4220 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0220 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2480 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8540 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2560 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0140 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3730 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4470 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9440 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6990 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1230 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0720 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.7780 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8410 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.1140 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.0160 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2540 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.8200 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5160 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9480 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8330 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8500 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END