NCID-ZINC01712215 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7290 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.2910 -1.0210 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.8900 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.6220 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.7860 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.8940 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.6500 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.9330 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.8440 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.3950 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.2420 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.7090 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.4890 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -8.3290 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END