NCID-ZINC01698140 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5510 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9730 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9820 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.0140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4150 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.7240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.3010 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5920 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0640 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7040 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1980 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0390 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6320 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.9560 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8120 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.1560 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.7940 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.9640 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.5950 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2240 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.6720 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.6510 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END