PEAKDALE-ZINC01498474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 5.3110 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7180 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.8970 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4540 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8240 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6740 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.2230 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.4490 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.0810 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.5230 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.3340 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.2170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.8830 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -4.3300 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.1360 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.5130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.0280 1.4570 C 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 5.8350 -1.8940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7060 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.1040 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -4.0360 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.6940 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0450 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -4.8460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.3760 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.5150 1.7370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END