NCID-ZINC01607160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -0.7280 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.3750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.1140 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.6450 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.0110 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.8460 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.3150 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.9490 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5040 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1080 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.1740 3.3520 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.8030 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5770 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.9920 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.4250 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.9130 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.9670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.5350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.6910 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.1400 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END