CHEMBRIDGE-ZINC04841360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6490 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.2860 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.0140 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.0950 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4580 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.7300 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.1000 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.2240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.6960 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.6250 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.2210 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.6570 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.5220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.6750 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.2760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.8160 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.3980 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.8270 5.3980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END