NCID-ZINC04723030 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -1.9010 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4950 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.5300 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7520 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.9410 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.9050 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.6840 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5660 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9760 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -4.0640 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.6070 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6000 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.9970 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.1170 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.8340 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.5920 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.5280 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.5390 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END