CHEMBRIDGE-ZINC00703158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.5670 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1940 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 0.2110 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2590 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7530 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7880 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0990 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.3380 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.2920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9840 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8200 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.2160 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.3330 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.1460 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.3250 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.0120 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.0620 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.3000 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.0940 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -6.0910 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.8630 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.8560 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.8290 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.0020 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.5370 4.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.6670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.0820 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.8180 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.3210 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.0960 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.2940 4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.8010 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.7180 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.3070 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8460 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.5250 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0500 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2130 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5910 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.3460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.4840 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.8430 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.3070 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.2760 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.7520 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.2350 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -4.3400 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.7160 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -8.7880 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.0970 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END