IBS-ZINC04698652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8630 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 6.9910 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 7.7170 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 9.0840 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 10.2700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 11.4710 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 11.5280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 10.3770 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 9.1400 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.8480 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.5820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 12.9380 -2.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 7.3220 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 10.2350 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 12.4860 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 10.4320 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 16 17 1 0 0 0 0 M END