CHEMBRIDGE-ZINC04842754 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.3590 -0.3690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.1270 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.9020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.5040 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2290 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.6650 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.6210 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.8000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 3.9590 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 5.1430 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 5.1620 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.9960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.7990 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.6040 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.4920 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.0790 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.7630 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0680 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0820 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.4550 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1770 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1130 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3100 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3920 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.5760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1550 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.3670 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.0370 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.3170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.9420 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 6.0490 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 6.0890 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 4.0650 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 1.7570 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.1480 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.2630 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.4690 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.7720 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.3940 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.0410 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END