PEAKDALE-ZINC01739162 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5800 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1060 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5300 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8780 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.8380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4990 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.5600 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2730 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.9570 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.9960 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.4100 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.6900 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.6280 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.3030 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.2390 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.9090 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.8980 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.2170 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.5540 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.5710 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.8990 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7730 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.2400 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2690 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5430 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8680 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9460 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.6750 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.6650 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0760 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.8800 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.6420 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.9870 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.5850 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END