NCID-ZINC01568168 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3980 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0260 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5840 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.6230 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8810 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0430 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7410 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -2.6000 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2370 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.6600 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.2710 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2520 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.6550 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9340 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.1540 -5.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.3660 -3.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.6880 -3.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.0330 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6170 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.9140 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1630 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5220 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.7930 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8400 -0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 24 -1 M END