PEAKDALE-ZINC01495616 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.9360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.3430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.0720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.3800 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.2140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.3790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.5680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.0280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 7.1430 -0.0160 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END