PEAKDALE-ZINC01498556 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.7630 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4090 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.8680 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.7320 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.0870 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.1630 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.8270 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -0.2840 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 0.9070 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.5130 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 0.9770 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.6820 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.3220 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -5.5060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.0590 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.4260 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.2450 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -7.2180 -3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.1770 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.7530 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -0.7760 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 1.3570 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 2.4400 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -3.8910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -6.0020 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.8600 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.7550 -2.5390 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END