NCID-ZINC01870303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.5090 1.2280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1380 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8230 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0310 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.2940 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5640 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5670 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.3040 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0390 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1520 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5510 -0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5810 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.4380 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3860 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4070 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7430 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2840 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2910 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0090 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.3050 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.6160 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3390 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.3340 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.2640 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.2810 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END