NCID-ZINC01695988 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5700 1.2740 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1780 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.2010 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.2950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.8300 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.4010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.7540 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.4650 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.6430 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.3700 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4200 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.4230 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.9630 -6.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 1.6040 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.5380 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.7460 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.1000 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.3090 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.9140 -7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7120 0.2340 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 0.4090 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.1750 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6910 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2610 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.7390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.6800 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3200 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.2890 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.9020 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.4450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.3660 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.9830 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.7850 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.8080 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.3520 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.9980 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.2070 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.8980 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.2820 -7.1940 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 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 14 16 1 0 0 0 0 14 20 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END