PEAKDALE-ZINC01498708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3460 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1200 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5640 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.7580 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4100 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.8730 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.7370 0.4770 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 9.2400 -0.1740 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.8320 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -0.2650 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 0.9230 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.5200 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 1.0220 2.0130 C 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 6.6480 -4.2960 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.4800 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.0600 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -5.4570 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.2670 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -3.6760 -0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5270 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.6220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.0600 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.8770 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.0880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.1150 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.5720 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.1680 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.7590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -0.7450 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 1.3680 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.5430 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.8460 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.9560 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -6.9870 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -5.9140 -2.2770 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 22 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END