PEAKDALE-ZINC01506390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.6150 2.2610 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8820 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0830 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.6140 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.9280 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.7920 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.4810 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7930 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.3340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.5030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.1190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.6490 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.2500 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.2710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.1350 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.8810 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.5140 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.0220 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.4730 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.2680 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.8340 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.0530 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 7.2630 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 5.2190 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 5.5630 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 4.7490 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 3.6320 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 3.3320 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 4.0780 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.9060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.4370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9910 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.8610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.3940 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.4090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.8160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.5220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.8520 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.6310 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.4200 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.0200 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.8090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.5350 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.0880 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.3270 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 6.2170 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.2430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 6.4410 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.9830 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 2.9940 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 3.8030 -1.0900 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 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 20 45 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END