NCID-ZINC01682184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.0210 -4.8610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.8880 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.7440 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.5740 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.5450 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6860 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6770 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5010 -0.9440 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 -1.4610 -6.8020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5450 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.4650 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6330 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.7770 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.0680 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.7610 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END