NCID-ZINC05105401 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0820 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 2.6990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.9540 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 3.9880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.8490 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 3.8310 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9270 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2970 2.5200 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.1520 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.0100 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.2490 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.2640 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.4360 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.3340 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.6130 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.3560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.1750 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.9450 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END