CHEMDIV-ZINC04920619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4420 1.5620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0790 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.4830 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8660 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7250 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7640 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0930 -1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1250 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.8650 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.4270 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.3600 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7500 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.2770 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.5550 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.0880 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.3490 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.0800 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.5450 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.1870 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2570 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.7000 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.2100 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.6250 0.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.4300 5.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0120 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8030 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0150 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2360 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3420 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6710 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.8730 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.6860 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.3500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7640 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.2790 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3840 2.1940 O 0 0 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END