PEAKDALE-ZINC01738301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4690 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3830 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.2000 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0300 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0830 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3160 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.0200 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.0940 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9680 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.7700 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.7020 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.8360 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.1470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.9710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.9110 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.0280 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.2390 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.3200 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4670 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0260 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.4530 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.3300 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.7860 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.6470 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.5370 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.9570 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.5510 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END