NCID-ZINC01698608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 4.3890 1.4270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.1010 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.5430 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8670 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6320 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3990 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -2.0240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9380 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.3310 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8640 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.5470 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.9500 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.0520 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.5180 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.7780 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.4010 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6140 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5780 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3790 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.6870 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.0150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.7830 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.8300 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.7590 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.5040 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.4570 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3950 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.8530 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.0710 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3410 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.7470 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.7700 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.9570 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.6490 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.7730 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.2980 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.2780 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7970 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.0700 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.3400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.2130 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.9510 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 31 1 0 0 0 0 14 32 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END