CHEMBRIDGE-ZINC02935608 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0740 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1870 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7760 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7870 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0550 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1240 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6640 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9300 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4660 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.7370 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.4800 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.9490 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.7360 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.3110 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.9270 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.6470 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6070 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5500 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5200 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7110 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9390 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.8920 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.1480 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.4710 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -11.5870 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -10.0420 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.8530 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END