CHEMBRIDGE-ZINC02855655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5630 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.8750 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6910 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3200 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3810 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.8030 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.1560 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0960 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.6890 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6350 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.7950 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.9760 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.8680 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.9930 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -11.0550 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -12.1810 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -13.2600 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -13.2190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -12.0980 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.0140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7910 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7790 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2880 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.5740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9120 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3260 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0760 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.4780 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.1480 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4590 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.4780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.1750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -12.2140 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -14.1370 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -14.0630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -12.0690 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.1370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END