IBS-ZINC02436342 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.1790 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.8760 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.7990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.7820 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.2650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6980 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3690 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.1660 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.4230 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6190 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.2630 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.3970 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.2020 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.2550 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4500 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1980 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.6290 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1080 -1.9700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END