CHEMDIV-ZINC03672678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7220 1.5480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.8380 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9110 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6010 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0470 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1820 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7470 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8610 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3510 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1960 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.2940 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.1590 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0740 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.1760 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0420 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.0680 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.2960 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.0670 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2530 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.6130 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.6980 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6020 2.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0880 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0040 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.5430 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4710 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0520 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2490 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.2650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.0220 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.1550 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9200 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.0630 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.1210 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.6340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.2030 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.8390 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0330 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.1350 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.8030 -3.3300 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 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 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END