PEAKDALE-ZINC01496885 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2290 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0480 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.9880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0560 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.7110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5420 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.6770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.8770 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.2380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.5090 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.5420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.6920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.9520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.8670 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.4340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.2820 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END