NCID-ZINC01703399 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3300 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5340 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7390 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1520 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3600 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4570 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.2710 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9900 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.8960 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0790 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.0280 7.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0060 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.3560 8.1440 O 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 -1.0200 -0.3810 0.0100 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 -0.7670 -1.7780 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.8960 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.3470 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4580 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0020 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1820 8.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6600 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 3 1 M END