PEAKDALE-ZINC01496530 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5070 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0160 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5330 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.2400 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.9720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.2170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.6930 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.8210 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0270 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.1100 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.4760 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.1150 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.8520 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.3920 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.2360 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.2350 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.4150 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.7300 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8810 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9510 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7730 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4600 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5020 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.7520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.2010 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.5740 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8740 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.1440 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.4500 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.1040 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 2.4920 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.8330 -0.5210 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END