NCID-ZINC01573692 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4710 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5750 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0140 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.6320 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.9950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.7000 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.9840 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.5810 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8880 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.5950 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2620 4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.8760 7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.0020 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0000 8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.2710 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9050 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3660 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5610 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1140 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.0190 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.5240 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.5750 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.7100 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 2.2110 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.4590 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.3370 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END