NCID-ZINC01607342 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 -0.0370 -0.3710 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4260 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.8060 0.0710 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 0.4730 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0810 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0910 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.1490 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.7740 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.0730 0.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.4200 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.8440 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2490 5.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5390 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2180 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8820 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.3310 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.2610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.0890 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.6620 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.8340 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5030 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.9920 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2380 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.2730 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2610 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.6260 0.9260 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 17 1 0 0 0 0 1 18 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 4 19 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END