CHEMBRIDGE-ZINC00232596 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2800 0.9240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.3030 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.0220 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.9490 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9180 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.6110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.5200 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.7460 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.6360 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.7410 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -2.8010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -4.0360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -4.1230 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -2.9840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -1.7510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -1.6570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9700 -3.0850 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 -4.2350 -0.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2950 1.3090 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.0170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.8640 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.1690 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.6640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.6950 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -4.9380 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -5.0870 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -0.8560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -0.6910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 -2.0130 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M END