NCID-ZINC04809359 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.1020 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.2070 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.7140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 7.2440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.8720 -0.0160 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.5300 -1.9660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.8270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.3530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.3620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 7.6050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 7.5950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 9.2060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END