NCID-ZINC01641142 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.7210 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2920 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1480 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.3400 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5450 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5650 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.3810 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1690 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7530 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3580 2.3860 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.4750 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.5100 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.4020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END