PEAKDALE-ZINC01496137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2020 -0.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9250 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2120 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6980 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.0750 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.8230 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4070 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.6980 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.0710 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.6700 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.7060 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.6250 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.6120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.1210 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0160 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.9750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.6440 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.7060 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.4840 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.5060 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.6090 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.6500 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2860 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.7170 1.7720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END