PEAKDALE-ZINC01743632 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8460 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2050 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9140 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.4770 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.7610 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.4560 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3510 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.5500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.8550 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.2270 3.9510 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.8430 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.0820 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.4720 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.2340 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END