PEAKDALE-ZINC01501899 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.1680 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6720 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.0210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.5770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.9450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.2120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.2420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.7300 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.0400 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.4960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.3370 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.3020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5250 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.3760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.6510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.8580 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.8070 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.2520 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.1930 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.7480 -1.6270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 M END