PEAKDALE-ZINC01497895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3650 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.9340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3330 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1860 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.2540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.0400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.6650 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.7310 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.5350 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.5210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 7.6170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 8.2430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.5430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 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 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.8440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.5190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.4950 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.1080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.8160 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.9440 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.0070 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.6000 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.2980 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.7190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 8.2000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.3220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.6870 -0.0210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END