CHEMBRIDGE-ZINC03683499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9950 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.5330 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7660 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1760 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.8380 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.7000 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.3370 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.5840 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.1670 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.5040 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.2570 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.6720 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0030 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.4680 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2160 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.6140 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.0700 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3110 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5640 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.0960 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6200 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.3400 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.8930 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.6440 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.1980 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.5390 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.5790 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -6.9600 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -8.3010 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -7.2590 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.2170 -3.8700 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END