NCID-ZINC04416133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2150 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8600 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2970 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2310 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6910 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.4760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.7030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.8610 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.1680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.9950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -7.3650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.9190 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.1120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.7270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7140 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -8.4130 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -9.6530 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -7.6440 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -5.5640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -8.9920 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.5570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.3020 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -8.6880 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -9.2600 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.2620 1.5880 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 26 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END