CHEMDIV-ZINC06809629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2370 -5.7590 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.4100 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2690 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.5850 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.8490 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6330 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2780 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6690 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6930 -3.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0160 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.3580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8930 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.1920 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.6090 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.4410 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.0550 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.8330 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.9040 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -13.1420 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -13.3590 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -12.3130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.0810 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.5210 0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -9.6630 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.0340 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9700 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.8730 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.6980 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.5480 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7450 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3630 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5920 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.0280 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.9060 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.7540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.9560 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -14.3360 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -12.4720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END