PEAKDALE-ZINC01499566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0100 -0.0880 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.4360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3180 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.5680 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.8950 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.0200 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.9440 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.2400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.4560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.3610 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.4500 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.8510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.9000 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.4680 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.2170 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.3210 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.5200 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.6290 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.0510 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.2340 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -3.6540 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -4.8880 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.7040 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -5.2920 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -7.0470 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -7.2420 5.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -8.0540 3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -7.0920 5.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0030 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0110 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.2720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.8600 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.8460 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8520 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.2000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.1260 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.2730 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.7780 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.2770 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.2700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -3.0180 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -5.2140 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -5.9310 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END