CHEMDIV-ZINC05066716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7010 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0900 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0620 -4.5640 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -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 0.0760 -8.1580 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3720 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.8490 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.4400 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.9030 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.4860 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -12.0580 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.5420 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9500 5.1090 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 0.0110 1.0790 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1650 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3470 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0810 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.6280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.9260 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.8420 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -12.4230 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -12.0400 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -13.5730 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -12.1050 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.3130 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -12.5640 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.3090 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.1940 -4.8350 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END