CHEMBRIDGE-ZINC01067024 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8890 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3250 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4570 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1920 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.7340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6180 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.2500 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5790 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.5410 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.5540 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6450 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.1990 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.1130 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.4390 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.8840 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.9980 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5220 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.7040 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2460 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.7850 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.7970 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5780 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.7740 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.1460 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.9350 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.3540 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6030 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END