NCID-ZINC01857300 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 3.2690 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.8500 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.9700 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.9790 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 5.9810 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.6540 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.8820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.9240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.9440 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.5540 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.6570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.7570 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1440 -0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.7790 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.8420 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.2340 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.3170 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.9990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.0940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.7230 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.0820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.9480 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.9680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.0150 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.6580 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END