PEAKDALE-ZINC01499550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2300 0.6150 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.2540 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4450 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4320 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.6840 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.2180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.9620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1530 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.7130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.2560 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.6510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.1920 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.1160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.7220 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.4160 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.8150 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.9790 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.3740 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -2.6030 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.4390 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.0510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.8690 -2.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -2.9860 -4.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.0160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.4060 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3080 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.4870 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.9640 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.6160 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.6880 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.2470 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.3600 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.1380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.0760 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.0200 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.7230 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -4.3970 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END