NCID-ZINC01753548 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.2870 1.8170 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.4650 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.4510 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3620 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.7480 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 4.5220 -1.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8310 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5230 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.0200 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8760 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.9060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.7110 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.7850 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.0580 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.2680 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.1970 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.8430 0.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -8.0740 0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.5140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.1660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.1500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.7330 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.6300 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.3770 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.0920 -0.7340 O 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 8 -1 M END