IFLAB-ZINC03866637 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0970 2.3980 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9850 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.1200 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0510 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.8440 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4700 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3040 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5030 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0620 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6090 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6110 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8780 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.8190 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.0240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.3590 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.0240 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.9760 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.0900 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7940 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.3110 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.7320 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5710 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.1360 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9220 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.1810 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.3360 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0010 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END