CHEMDIV-ZINC06838328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1170 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2730 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1250 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8280 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8300 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.2510 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9440 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.7400 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8410 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1460 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3540 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6770 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2270 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.6420 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.7030 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.6080 -5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1990 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.6470 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8980 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4220 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.6430 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.4470 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.9920 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3210 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.6990 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.0300 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.2770 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.6390 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END