PEAKDALE-ZINC01502024 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4020 1.5410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0970 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6960 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2300 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.1280 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9860 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3220 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8180 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9680 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6300 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1350 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.5780 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.0570 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.5280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.8910 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.7410 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.3300 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.9800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -11.4960 -1.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4670 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7450 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7700 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.0620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6010 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.9850 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3580 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.9690 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.0430 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3810 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.8370 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -10.2650 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.6490 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1750 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.1790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.4520 -0.6450 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END