CHEMBRIDGE-ZINC00614261 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5770 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0590 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -0.1720 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5110 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2010 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.7240 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5560 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8640 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.3380 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5300 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4510 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0870 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6180 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2630 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6650 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.4100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7630 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3780 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5200 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.3260 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.4290 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.1960 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.1000 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -5.0440 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -5.8840 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.5240 -3.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9890 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8080 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0150 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.3330 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.2640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.9650 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.7330 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2050 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.0630 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.3940 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.7210 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.6520 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.1840 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.3560 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -5.1030 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -6.6820 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END