NCID-ZINC01644807 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.7490 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0290 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3230 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.6890 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.5070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7570 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8040 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5500 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0900 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.1540 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.0730 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1260 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.3450 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.2980 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.4080 -3.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.0020 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.2260 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.2750 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9400 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1020 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.3390 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.2510 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1870 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.0630 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.0820 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.2330 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.3910 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7260 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.1440 -6.9250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END