NCID-ZINC05648952 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.8010 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.0550 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.2140 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.0490 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.4280 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.1230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.4420 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.0640 -0.8640 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.8610 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1090 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7600 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.3370 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.5080 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.9660 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.2030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.9920 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.5340 -1.5140 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END