NCID-ZINC05600616 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.3620 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4570 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7450 0.9990 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 1.2400 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.9460 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.2340 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.9020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.7410 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.1360 2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.1010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2830 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1280 -3.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5400 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0640 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5640 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9130 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.8630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.9340 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8290 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7100 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1860 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1720 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.3530 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.2660 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2610 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1130 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3420 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.5260 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 5 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END