PEAKDALE-ZINC01501122 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.7980 1.3820 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.1580 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9290 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7370 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.4470 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4910 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4100 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4810 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2720 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.6060 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.8630 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.9080 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.7100 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.4630 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.4100 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.7360 -3.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.0040 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.5500 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.7940 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4230 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.8820 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.7020 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.2430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0450 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5680 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.4450 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.6870 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.0180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.8810 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.3130 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.4380 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.0130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.2480 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.4230 2.0550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END