NCID-ZINC00438380 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6710 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.4110 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.4000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6920 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7740 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7650 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.0470 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5710 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7360 -0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2570 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.2640 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2460 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.7000 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6270 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END