CHEMDIV-ZINC06771533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7080 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0970 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7870 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0110 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5640 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0890 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0270 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.3740 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.7910 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.8570 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.5080 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.3820 -6.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.1100 -4.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1470 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8440 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8090 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0780 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6350 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3770 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.7030 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.1040 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.7800 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END