CHEMDIV-ZINC03066080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.2280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1550 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.7630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.0290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.0710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.1590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -2.7120 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.4600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.4510 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.2120 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -4.9820 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -4.9930 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -4.2290 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -5.9370 -4.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7370 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7200 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.0110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.0500 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.1170 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.8840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.7300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.8510 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.2060 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -5.5950 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -4.2340 -0.3580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END