PEAKDALE-ZINC01497423 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2740 1.5030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6960 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6900 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9690 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.2900 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2960 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2900 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.9330 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.0050 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.6590 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.2420 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.1720 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.5240 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.8090 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1440 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4610 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.5490 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.7150 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.7530 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.4730 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -11.8400 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.2540 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.7920 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END