CHEMBRIDGE-ZINC02853114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.3120 0.6940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.0500 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2710 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7870 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2330 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2760 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6290 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0390 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0940 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7350 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3320 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5290 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.7110 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.6160 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.0490 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.8250 9.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9300 -3.1040 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.2500 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.3140 12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.4350 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.2160 10.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.4740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.0670 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.4110 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2710 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3340 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.0510 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3530 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.3590 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.0890 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0020 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2820 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.6730 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.7130 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.5770 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.2910 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.0970 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.8930 13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.6990 12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.2390 12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.4990 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END