CHEMBRIDGE-ZINC04950261 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4140 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9420 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.4390 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.9670 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.4320 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -9.7760 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.6300 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -11.9960 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -12.5120 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -11.6630 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -10.2970 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -9.3720 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.9240 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.7000 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5900 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3290 2.6770 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 -1.0200 -0.3810 0.0100 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 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3290 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0930 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0010 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.2630 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.3550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.1180 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.0260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.2880 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.3800 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.2270 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -13.5800 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -12.0690 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -9.0960 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -9.8780 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.4750 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -13.2010 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -13.8210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -12.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6360 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5460 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.7690 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6790 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.6240 2.6820 H 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 29 1 0 0 0 0 2 30 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 21 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END