CHEMDIV-ZINC04920563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2500 1.3250 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4500 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.7360 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.5760 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.1330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.3530 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1900 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.0760 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.1970 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.0360 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.2590 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.3500 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.1540 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.1370 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.2360 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.5060 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.6860 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.4850 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.7320 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6850 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -0.7170 -2.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8490 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8800 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5370 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.2220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7950 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0860 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.5820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.7920 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.3710 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.7250 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.4130 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.2300 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.2880 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0090 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1640 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END