NCID-ZINC00631618 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.9000 -1.7800 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1290 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7770 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0650 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7150 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.0750 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0730 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.1640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.9500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.2110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.3070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.1640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.9140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.7900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.2920 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.8800 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.9510 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.6440 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.2790 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.1040 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.4160 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.9050 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.0810 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.7720 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0550 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6800 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0510 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.1650 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8050 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.1630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.1050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 4.2790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.2580 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.0330 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.7220 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -2.2790 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.1480 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.4620 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.9130 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END