NCID-ZINC01633642 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 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 1.2200 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6320 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -3.7220 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0980 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8470 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2360 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -3.2520 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1540 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.2450 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6920 -4.4880 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 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7920 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4660 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2630 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1790 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1100 -5.0080 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END