CHEMDIV-ZINC05008517 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0020 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7090 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5640 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8170 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -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 0.0800 -8.1580 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3720 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.8720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.5000 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.6680 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.5520 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.8050 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1470 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0770 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.6290 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.9260 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.9020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.3170 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.3420 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -12.1570 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.7090 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.5390 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -12.6470 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.8760 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.9840 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.7350 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.1950 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0770 -7.0780 N 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END