CHEMDIV-ZINC03908521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2540 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4340 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0460 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3200 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2040 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0310 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3950 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4060 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0040 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4280 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4490 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.9400 -11.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.0130 -12.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0940 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.7930 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7160 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.7350 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.7840 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END