CHEMBRIDGE-ZINC00437984 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.1980 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1590 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7360 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0910 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.6250 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.0860 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.5750 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.6310 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1900 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.6820 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.0460 -7.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9060 -8.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5450 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8200 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0510 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.9240 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.0220 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.2360 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 M END