PEAKDALE-ZINC01498887 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8330 0.7060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0650 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -0.5300 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5790 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5660 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -2.9300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.2930 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.9450 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.2170 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.9430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8060 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.9110 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.7060 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.1580 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.3900 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.6200 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.6420 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.2540 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.7060 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.1460 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.9630 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.4390 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1680 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1320 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.8940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2630 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4900 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7660 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1130 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.7970 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.5720 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.0050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1700 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.2900 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.0440 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3400 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.6550 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.5500 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.6500 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.6010 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.3030 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.3080 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.9450 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.0300 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.4920 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.7310 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END