NCID-ZINC05890457 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5640 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.1160 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.5280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.9210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.5710 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -1.8250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -0.4490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.2090 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.5650 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -4.0450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.6930 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.9120 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.3220 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2970 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.4950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -2.3310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 0.1210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.9570 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.6740 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.3730 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.3340 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -5.6400 -0.1330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END