NCID-ZINC01762168 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7090 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -1.5390 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.8390 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 -1.7560 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0230 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2030 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.7200 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.7820 -3.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3960 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1260 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.0510 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2470 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.5190 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5950 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.8070 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.8420 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.9690 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.4540 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8060 -3.1300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END