NCID-ZINC05015030 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.4200 -0.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.8010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.2550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 3.4210 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.7480 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 3.1200 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.1830 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 5.9060 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.3870 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 5.8820 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.0530 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.2060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 6.4820 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.2900 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.7620 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7290 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.1180 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.5710 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.6400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 7.1440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 6.9990 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.1710 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.0640 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.4620 -0.0500 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 M END