IFLAB-ZINC05268427 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0120 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.5320 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8800 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.7920 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.5000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.5740 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.6780 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.8300 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 0.1240 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 0.2280 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -0.6250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 0.9540 -2.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8210 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8050 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7860 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7540 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.8820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.4350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.4520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.6660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -2.4230 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -0.9120 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 0.9730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -0.5460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END