NCID-ZINC01692901 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 -2.6250 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8320 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9490 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4550 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.4740 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4530 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.9250 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9300 -0.6020 C 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 0.2680 -4.9380 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6300 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.9620 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.9630 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.7380 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.4160 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.4600 -0.5580 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 1 0 0 0 0 10 22 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END