IBS-ZINC05345307 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6570 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2100 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.4900 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.4440 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.4300 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.0670 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.7250 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.7380 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.0840 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3460 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3770 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.2910 -8.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.3830 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.4750 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.4540 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.6980 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END