CHEMBRIDGE-ZINC00619587 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.1490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.2680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.3450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.0850 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.8820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.6490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.7690 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.6990 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.4550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.0100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.8570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.5830 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.7350 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.6490 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6400 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.5920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5920 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.2920 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END