NCID-ZINC01715311 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3630 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0060 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4110 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.6960 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.7100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7640 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.9270 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.7510 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.0970 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.2210 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.2830 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.7700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5350 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.5530 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.6610 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.4380 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END