NCID-ZINC01601228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2450 1.5480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.2860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.3210 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2470 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6050 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -2.3000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2720 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2600 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9550 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6620 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.6740 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9760 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.0130 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9830 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3090 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.2740 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.5530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.9820 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.9760 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.5980 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.3570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9620 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7070 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1640 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.4240 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.2270 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7640 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.3550 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4120 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1340 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END