NCID-ZINC01605620 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3570 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5250 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0380 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 1.0510 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5660 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0500 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5550 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1180 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.1890 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.3980 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.2740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5540 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6150 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1500 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6560 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2190 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.0400 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1700 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3740 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.1130 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 0.0900 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.3470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.9300 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.4570 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.4200 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1780 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2070 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6440 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END