NCID-ZINC01612238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5690 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9600 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5710 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9150 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.6990 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1280 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1390 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9890 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5450 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.9680 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2060 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8240 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1420 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7510 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7920 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.5770 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.6370 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.9770 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.9010 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7570 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0630 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9810 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7430 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.4160 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6590 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6760 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.7820 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.5750 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.0810 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.7940 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.7140 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 2 1 M END