CHEMDIV-ZINC04920414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8290 1.3940 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0170 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.6950 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0290 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.3530 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.0630 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.0700 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.3090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.1090 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 -0.0850 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.7910 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.8900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.1540 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.3870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.5580 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.5460 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.8290 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.8320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -6.7610 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -7.6240 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -7.5850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -6.6740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -5.8120 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.8310 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.5720 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.2230 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.1060 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.3970 -2.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6250 -8.7590 2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9460 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5000 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7680 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.1360 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.8330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.3100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.3330 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.0700 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.1490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.4290 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.3440 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.7980 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -8.2650 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -6.6390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.9090 -3.2150 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END