NCID-ZINC04707806 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3500 1.8430 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.8620 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.1670 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.4390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1340 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.7130 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.0010 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2260 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.7380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.7980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1870 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.9640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.3280 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.0020 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.3170 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2680 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.2040 0.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.3760 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6490 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5890 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.8960 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.4670 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.1880 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.2180 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.6370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.4420 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.0710 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.8500 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2020 -0.8320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END