CHEMBRIDGE-ZINC00475907 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.3010 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.6210 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.9170 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.2380 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.2220 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.8560 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.5870 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.6740 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5900 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1350 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.5890 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.1260 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.4980 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.6170 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.9500 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -12.2900 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.8330 -5.7510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END