NCID-ZINC05124899 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -2.2210 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1520 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -4.6830 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.9460 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -4.4360 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0460 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7870 4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -3.2610 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.9440 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -1.9660 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6070 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.0020 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5810 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3490 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0500 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0020 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.7500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.9230 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7120 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.5500 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8910 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.2710 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.9480 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.8380 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END