PEAKDALE-ZINC01501904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.4740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.5840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.2140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -8.0550 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.0860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -7.7890 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -9.1700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -9.8090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -9.0300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -7.6520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -7.0790 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -6.6650 0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.6920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -9.5380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -6.4670 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.4570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -9.7460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -10.8870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -9.4940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END