NCID-ZINC01743449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.6610 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.1220 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.7450 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.0980 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.2450 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.1030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.1110 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.2030 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.9350 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.6350 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.0090 -4.5860 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.4610 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.0790 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.8700 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0310 -6.3790 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 27 1 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 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END