CHEMDIV-ZINC02452460 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.2180 1.3070 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.0940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.0780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6700 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9750 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.6860 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.0180 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6650 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0330 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4300 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0500 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3110 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0520 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7220 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0590 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6600 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9890 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1410 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.8700 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2490 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9100 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.1960 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8130 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1140 -2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.9260 -1.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.0200 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.4990 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4150 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3340 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.6210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4360 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.9860 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.0140 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.1290 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.8250 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6120 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3560 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8130 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.9900 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7180 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END