CHEMDIV-ZINC01182491 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0600 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6800 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.0890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.6390 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.7460 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.8780 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.8160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.9190 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.7360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4520 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.2790 -0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8640 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1790 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6390 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5870 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8900 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.4290 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.8880 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.4180 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.2300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.7410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0350 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END