CHEMDIV-ZINC06798775 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3870 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3080 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.4860 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.8820 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.7720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.1020 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.9300 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.2320 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.5250 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.9120 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.1710 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.4710 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.5200 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.2660 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.9620 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.9020 5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7630 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.4830 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.2420 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.6970 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.1900 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.9740 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.8470 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.3320 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.9150 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.9130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.4490 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.5260 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9840 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END