PEAKDALE-ZINC01497227 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6500 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6240 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5480 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8880 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5020 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1440 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5760 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7020 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9920 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7160 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1090 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7410 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0950 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0140 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7450 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0870 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7030 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0280 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6210 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0630 9.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5890 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4220 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0620 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2230 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9120 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6780 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6520 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8240 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6530 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1080 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0500 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END