PEAKDALE-ZINC01499666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8200 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.4940 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7180 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.2570 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.4420 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0020 -7.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.3660 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.1160 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.5820 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.3950 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4060 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.7700 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.0930 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.1470 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1530 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1190 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0700 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0430 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8290 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.8340 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.2350 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.9540 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.0340 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.3500 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.9540 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.9670 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1360 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7290 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END