NCID-ZINC05573662 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.7940 1.6180 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2050 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5480 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9210 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6740 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6180 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8720 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4210 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5430 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0950 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.0780 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.3720 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6460 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -5.8880 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0260 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -6.4540 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6410 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -5.6420 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.6670 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.6620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.2280 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.4280 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.8010 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9500 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8580 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.1220 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1820 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6230 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.6300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.7510 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.8280 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.7210 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.1990 -0.3700 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 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END