CHEMDIV-ZINC06772500 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 -0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7000 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0890 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7880 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0910 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 -0.0040 -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 0.0600 -4.5640 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7230 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0890 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.0270 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.3740 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7900 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.8570 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.5080 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.1090 -4.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9490 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 -0.5910 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 -0.0190 1.0790 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1640 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.3770 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.3410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.0850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.7030 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.1040 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.1830 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.7800 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 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 33 1 0 0 0 0 14 34 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 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END