CHEMBRIDGE-ZINC04754461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.0910 1.1840 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2180 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7920 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.1530 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7380 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9630 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5950 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0180 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5870 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7780 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7720 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3570 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8330 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.5040 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.4330 7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.8260 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.4900 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.8670 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.5850 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.9280 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.5510 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.5920 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.5140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.7240 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.7510 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7950 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.0080 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.0380 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.7040 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.8980 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.9290 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.3830 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.6620 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.4930 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0390 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.0990 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END