CHEMBRIDGE-ZINC04807645 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.8560 1.5480 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.0390 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5140 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -0.2420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0740 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0150 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.5860 -1.4320 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 -2.6050 -4.1220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.2250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.8980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.1830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.7880 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.9000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -6.3530 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -7.2770 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -8.4520 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.2380 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -9.7660 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -9.8390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -11.0700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -12.2300 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -12.1650 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -10.9410 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 1.9420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.7430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.0330 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.4460 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.1560 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3200 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7800 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.9780 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.2300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -8.9340 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -11.1280 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -13.1910 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -13.0740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -10.8920 -0.3150 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END