CHEMDIV-ZINC05066786 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6800 -8.3970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.7630 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.7960 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.0300 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.1380 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.6930 -3.7940 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 0.6740 -8.6770 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.1840 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.7150 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.8550 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.9780 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.4120 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.7320 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.0750 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.8240 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.5710 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.1190 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.0530 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.6660 -4.8090 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 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END