NCID-ZINC01568492 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4270 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6020 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6890 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4260 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0300 0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.2780 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6490 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.0890 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.4420 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.3590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.9250 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.5720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.0270 0.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.9200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.0400 -0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.1650 -1.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.9990 -2.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7800 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8080 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1330 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6840 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3460 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.9420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.4170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.6440 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END