CHEMDIV-ZINC05022644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1180 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5010 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7480 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2690 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4850 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3960 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7230 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9220 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8060 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5220 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6020 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4050 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1270 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0370 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7890 -3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8250 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1050 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6580 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.4700 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7090 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3550 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6840 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0380 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.6020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2540 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9800 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END