NCID-ZINC04803421 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.5040 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.9090 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.1300 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.3330 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.0150 1.6810 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 -4.0090 -5.7620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.3650 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -7.9580 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.6860 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.2600 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -9.0110 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.6760 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.0820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.1550 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.2480 2.3830 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 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END