NCID-ZINC01697623 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2860 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7020 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4920 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.0130 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7440 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2340 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.6480 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.9160 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.8260 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1520 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.4000 -6.9590 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.1120 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9360 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.2750 -7.3080 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 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END