PEAKDALE-ZINC01495966 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.0320 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.0880 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.8080 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.4980 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.4550 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.7340 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.0450 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.3370 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.3340 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.9960 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8550 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3630 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.6730 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.2040 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.3680 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.0000 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5380 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.0190 -5.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.0650 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.4770 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.3050 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.0630 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.0780 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 0.5060 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.2740 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.3200 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END