NCID-ZINC05372681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 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 2.7350 3.2890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.9140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.3960 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 5.8490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.3320 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 6.0950 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.9310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.5220 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.1780 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.5620 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.5540 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.7870 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.0140 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.3960 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.4930 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.7960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 6.0610 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 8.1200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END