CHEMBRIDGE-ZINC04856612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.7730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3070 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3400 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.2260 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.6900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.0930 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.9060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.4080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.8280 1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2120 -4.9140 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.1780 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.4180 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.7570 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.5910 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.3660 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.6530 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.0110 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.6300 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.0530 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.8590 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -2.2490 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.8160 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.2490 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 0.9550 9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.1190 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.1050 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0860 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0970 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.0120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1530 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.1620 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.8640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7120 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.3860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.3640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.5070 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.4960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -3.9420 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.0090 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.0190 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.8750 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.8870 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.4090 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.5650 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.0120 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3460 0.9980 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END