NCID-ZINC01726544 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.3080 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.6020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.4770 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.9610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.7660 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.3040 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.3170 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -6.0340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.1320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -6.3430 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -6.4550 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -6.3560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -6.1510 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -6.6670 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.5530 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.5430 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.0450 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -6.4190 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -6.4430 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.0780 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -6.7360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -6.7460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 33 1 0 0 0 0 18 34 1 0 0 0 0 M END