PEAKDALE-ZINC01499833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 0.1150 -0.7660 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0510 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7770 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.7890 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0390 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0100 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3140 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5850 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8740 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1660 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4850 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5600 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.5380 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.7600 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.3120 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.7280 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.5080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8810 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8610 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9030 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6110 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0580 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1960 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1260 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.4910 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.4660 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.0910 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.2690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.2100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.0360 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END