CHEMBRIDGE-ZINC01891484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1430 0.7860 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5470 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8640 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0220 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.3920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5830 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4000 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5820 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.0980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.2920 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.2900 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.8380 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.0720 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -3.6100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -2.9210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -1.6920 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.1460 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -3.5120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.0280 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7080 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4690 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.3330 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6580 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.3150 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.8740 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6430 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.3290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.6100 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.5690 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -1.1570 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.1840 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -3.1870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -3.1760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.6000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END