NCID-ZINC01653462 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6940 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8900 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.5870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.0940 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -6.4490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.6040 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.1270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.5000 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.7290 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.4710 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.7140 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.6390 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.5820 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.0580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1640 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.0550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.1600 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.3240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.8680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.5850 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.8880 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.4120 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.3610 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.7250 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.1980 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.3050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END