NCID-ZINC01672420 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 0.7180 -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 1.4250 -2.5000 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8110 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.2650 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3830 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0420 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5960 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.2180 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.6140 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.5090 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1020 -7.1360 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 0.5290 -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 -0.3650 -2.7160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.7300 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.1200 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.0950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.8430 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1310 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.1030 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4260 -7.9600 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 M CHG 1 5 1 M END