NCID-ZINC01753630 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.1330 0.3140 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5650 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2610 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6790 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0210 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5810 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7500 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8880 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5270 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8210 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4690 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1770 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2240 -9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6290 -2.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3460 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.0900 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1750 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6110 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.8120 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9390 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0630 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4410 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5790 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3240 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.2310 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.6190 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END