CHEMBRIDGE-ZINC01219693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0620 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7100 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2240 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -4.5520 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5520 -4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -3.2040 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1920 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9970 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9930 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.2170 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0270 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.1180 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8990 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.3550 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.9740 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.1380 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.6820 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.0650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.9270 0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.4720 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.4060 0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4470 1.9980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7190 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7260 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.8140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1830 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1910 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.5290 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.8840 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5920 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4470 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.5490 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.6210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4920 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END