NCID-ZINC01560533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -4.0350 -3.4860 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.0080 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.4160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.3790 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7810 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.8320 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6600 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.6730 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.4760 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.7120 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.1520 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.3520 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0920 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.2880 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7260 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9620 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.7720 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.4080 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.9140 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.0180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.5790 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9140 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.4750 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6080 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.4580 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6980 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.1500 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.3290 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.1130 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6720 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1060 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.2860 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.7280 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3300 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.8500 -1.6340 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END