CHEMBRIDGE-ZINC03995849 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0560 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.4790 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4700 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -1.5000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3330 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8280 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -0.2320 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6520 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3050 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0070 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.2810 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.0150 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.4650 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.4010 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7410 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9600 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7080 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.4630 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.1250 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.2590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.4570 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8680 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.7610 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.2580 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.8830 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.7000 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END