CHEMDIV-ZINC06798785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8640 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3860 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.4850 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.8820 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.7430 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.2450 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.2160 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.2400 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.2290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.5260 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.9100 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.1670 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.4650 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.5120 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.2590 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.9570 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.8900 5.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9140 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7610 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1750 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.7130 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.3680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.2840 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.2360 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.2170 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.4720 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.5460 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7550 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.2380 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.9110 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 6.4420 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.5170 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9800 2.1690 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END