PEAKDALE-ZINC01502204 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6380 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8290 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -0.8970 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5800 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.7760 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.3380 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.5100 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.1000 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.5380 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.3710 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.5260 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2670 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0110 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9690 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.2270 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5040 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0030 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.5520 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8550 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.2400 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.0210 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.4990 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9940 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.7520 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.9930 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END