NCID-ZINC01560867 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.9740 1.4900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6640 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0770 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2920 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0920 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.6800 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.8150 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5270 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.3260 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.1970 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.5350 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.3350 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.2050 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3900 0.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.1000 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6950 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7480 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0750 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.1550 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.1630 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.7290 0.4560 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END