NCID-ZINC05208675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.8330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.6170 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7950 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.0500 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.7860 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.8740 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -7.3480 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 -8.1380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -7.6420 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6080 -7.0810 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -7.1590 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7950 -6.3590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -6.6300 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5380 -5.5540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -7.3230 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -6.9640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -6.3670 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -8.2460 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -9.0420 1.6970 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.7640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -8.0450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -6.5750 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -6.5380 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -7.9990 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -9.2830 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END