CHEMDIV-ZINC06720468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.1810 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2240 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9760 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.3760 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.1420 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.5090 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1160 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3520 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9630 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2470 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.0330 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.3280 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.9330 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.2430 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7940 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8790 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.7640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.1410 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.7380 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.9740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.6090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.9980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.2830 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.4650 3.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6620 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6000 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3530 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.6910 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6720 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1830 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4830 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3290 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.5760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.8610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.9380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.7380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.8040 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.4460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.0180 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END