NCID-ZINC04962121 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.3300 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3500 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -3.9510 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8560 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -4.1600 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4310 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.4620 -0.1780 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9930 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.1680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.5490 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.1100 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1570 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.1670 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.8180 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.1620 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END