CHEMBRIDGE-ZINC04981176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2840 1.2780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2340 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.6710 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0130 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.8000 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.3400 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.9120 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.7050 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.2350 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.9350 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.6930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.3660 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4990 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4640 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0300 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.4890 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8480 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2830 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0490 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.4220 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.9730 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.1590 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7920 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2360 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.4810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7150 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7150 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.5940 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0140 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.7770 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9580 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.8460 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.1430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.8620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 4.6510 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.2870 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.4330 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.9810 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6210 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8820 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7890 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5910 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9330 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4300 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.0570 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.0400 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.5930 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.1600 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1690 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8240 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END