CHEMBRIDGE-ZINC02873682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.5670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5010 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3050 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.1750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.6500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.1550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.1960 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.7310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.2130 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7380 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.1240 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.1060 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.2790 -5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9410 0.9040 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.9740 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.0100 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.0060 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 2.8350 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 3.8470 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.0340 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.2080 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.1990 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9680 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2900 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1390 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5560 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0670 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.7620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.5220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.5940 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.7670 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.8490 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.5320 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.6000 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.6840 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.6900 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 4.4930 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 4.8250 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.3550 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.5570 -6.9270 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END