NCID-ZINC04577134 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1950 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 -0.4680 -1.7900 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 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 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2530 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.4110 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.4000 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6930 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7750 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7650 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.3020 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4290 2.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.7410 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.6430 2.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8430 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.2450 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.7010 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6280 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6120 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END