PEAKDALE-ZINC01499130 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0420 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.7080 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0440 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -4.7280 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -5.0250 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.7070 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.0330 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.6800 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.0280 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.6860 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.6160 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.1360 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.4270 2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.4450 1.3030 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.7690 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.9710 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -5.0120 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -4.9810 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -5.6480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.7110 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.5930 0.6420 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END