NCID-ZINC01607341 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 -0.5160 -0.3780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4890 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8810 0.6160 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 0.9020 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0820 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.9550 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.1330 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.7520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.1980 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.2780 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.6000 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.1130 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5080 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1670 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8670 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7160 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.8650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.8340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.0200 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.0510 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.1430 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.1010 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.7360 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.2220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2230 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5680 -2.2530 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