CHEMDIV-ZINC00095522 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5860 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2910 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.9200 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6710 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0580 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5440 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7990 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1740 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1250 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3180 4.5230 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 0.0700 -3.4870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6370 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4900 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0470 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2510 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1170 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2610 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4330 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4590 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END