PEAKDALE-ZINC01740824 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.4450 -1.2390 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.9010 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4790 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3380 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8060 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7030 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1700 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -5.3660 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0550 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.5360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.3460 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.6780 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.1960 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.3800 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -8.4710 -0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.4450 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1030 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3980 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.6820 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8610 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5090 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3930 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8050 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1670 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1500 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1200 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9930 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0230 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.5150 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.4850 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.2770 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.7220 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.4530 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.0010 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2920 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9360 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5970 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0820 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END