NCID-ZINC01589549 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 3 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9730 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4710 1.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0460 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4240 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4020 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.0250 -0.7330 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 -1.0620 -2.5160 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9710 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.1790 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.9320 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 4 1 M CHG 1 6 -1 M END