NCID-ZINC01572228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.8670 -0.5080 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9190 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.9330 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.4570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.4740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.2990 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5630 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2910 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8850 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2010 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1900 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3890 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.7790 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.7690 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3080 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6610 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.6260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.2130 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.6060 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5790 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6900 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3860 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.9640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.8520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7110 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.9930 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3240 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.0340 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.5200 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END