NCID-ZINC01726931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0520 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1100 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8040 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.5260 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.3780 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.6460 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.3970 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.4560 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.7590 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.0240 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.9720 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.2390 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3820 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3320 2.5170 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3810 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.2610 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.5760 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0440 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2320 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0580 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3670 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END