NCID-ZINC01611155 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 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.8610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.7400 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.5870 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.0900 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.1110 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.4020 -4.5880 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 -5.2200 -4.5090 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.9770 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.1410 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7530 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.9980 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.5300 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.4540 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.2890 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 -4.6800 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 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 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 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 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END