CHEMBRIDGE-ZINC04703418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.5800 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.9680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.4420 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.0250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.8000 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -4.1750 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.2090 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.8340 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -6.0410 -4.5950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5370 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.6350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2080 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.6660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.3210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.0900 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.0060 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.3000 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.7140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.1950 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -3.7770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.7560 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.8130 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -7.2940 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.2520 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.2320 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.6310 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -5.6610 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -7.1280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.3700 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.6390 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 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 48 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 48 1 0 0 0 0 M END