CHEMDIV-ZINC06737396 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1550 1.4840 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.9270 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2170 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9080 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7140 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5740 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.9400 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.2060 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1090 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.7520 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4910 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.0470 -0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.8080 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6790 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3770 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2280 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.4260 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.3740 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.7080 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9750 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.7800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.4910 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.0970 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.4620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2850 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1640 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.9710 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END