CHEMBRIDGE-ZINC04457030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7250 1.6600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.6020 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7430 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0970 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.9270 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4530 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8500 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6790 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2100 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.3140 7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6610 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5240 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0910 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8010 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3730 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.7660 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.4760 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.0460 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.1870 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.3680 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8610 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.3640 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9380 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0940 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.6900 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8530 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.9040 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.7710 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3370 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6870 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9250 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3620 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.5960 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.2030 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.5920 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.2080 -3.4020 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END