CHEMBRIDGE-ZINC04682360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9410 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5550 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7950 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4140 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.7910 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5630 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9370 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0390 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.7090 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6410 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.0360 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.8310 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -10.2070 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.7960 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.0110 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.8570 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.5350 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -12.2710 4.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6730 -12.9640 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -12.7920 6.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0690 1.8950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8850 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1420 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1530 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7170 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.8180 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.2720 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.1080 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.3740 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.8250 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.4740 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.8030 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.1440 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.1760 8.3510 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END