NCID-ZINC03871207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0870 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7190 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9730 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6590 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0200 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.0670 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.2260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0640 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.1390 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -4.8450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.4860 -3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -4.9900 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.0190 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -7.2810 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.4170 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -7.4740 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.3580 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7560 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.1630 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.6480 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.1180 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0820 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.1770 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.6480 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.5090 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.0060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.6110 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.3130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END