NCID-ZINC01692298 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.3290 0.7950 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.0940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8060 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.6150 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5590 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.0350 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4990 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0720 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7350 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6660 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7690 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0610 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.6960 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.8240 -1.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.2290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.8550 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.6520 0.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.8810 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2720 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.7020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.1510 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.0540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.6060 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.5640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.5340 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.5200 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.5500 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END