NCID-ZINC04878488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4550 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1390 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0730 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9870 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6710 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6630 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7090 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.1260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.8540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.1640 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.7740 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0710 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7370 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0170 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.4390 1.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.1880 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.1080 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9970 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.1560 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.3770 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.3840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.7290 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.5550 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4930 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.1860 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.1490 -0.5410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END