PEAKDALE-ZINC01504747 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.9830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.9680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.2060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.9680 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -2.7700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.8820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -3.6950 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -2.3820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -1.3160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -1.5380 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -2.1300 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -3.0630 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.9190 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.1810 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.8800 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.5390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -0.3010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -0.8650 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 -0.7510 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END