CHEMDIV-ZINC03913707 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2100 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1630 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2540 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3920 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4420 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2960 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2390 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1880 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2420 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2740 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2180 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2440 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3890 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2230 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1840 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5150 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.3800 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END