NCID-ZINC05372776 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6250 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6720 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.5110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6420 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.1690 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5410 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7700 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.1300 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6190 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.7790 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -5.5910 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.8570 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -6.3920 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.6730 -1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -7.6120 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.9920 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -6.2570 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3410 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.0380 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.3800 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.0360 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.6880 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1790 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.3600 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2090 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.6050 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.5390 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.0940 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.6890 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.6330 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.9830 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.5940 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.3820 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END