CHEMBRIDGE-ZINC04990910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3790 -3.0730 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0630 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.9220 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7060 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5450 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.5930 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2090 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5590 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9480 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.9950 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6500 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2550 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.4230 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.1830 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4240 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.0850 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4180 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.2350 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7240 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5740 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.2030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.8890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8060 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0130 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3570 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3040 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.9980 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.9080 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2040 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.6800 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.3860 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.1350 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.5330 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8830 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.0840 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4380 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2570 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4450 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0470 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.5950 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7740 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.5440 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END