PEAKDALE-ZINC01497905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0030 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3340 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3660 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.1210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.4430 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 8.1360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.4640 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 6.0810 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.4480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.1380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.2580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.9580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.2590 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.0600 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.7680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.8490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.9100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 9.2130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 8.0050 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.5270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.7790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.0380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -0.8010 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.8470 -0.0880 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 28 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 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 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 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END