NCID-ZINC01621432 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.8880 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7440 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5750 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5440 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.6820 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5790 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.2780 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.2560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5200 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.8100 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.8390 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.8020 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.5460 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4700 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.6340 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.0700 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.7530 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.2820 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.0110 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.8440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END