NCID-ZINC05700100 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3900 1.3570 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0040 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.0100 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6350 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.3210 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3990 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1410 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -2.5100 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6080 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.2060 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1390 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -4.5410 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6220 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -5.7110 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0760 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -4.4700 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6490 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.0950 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1490 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5830 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.1370 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.0650 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.4590 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9170 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5300 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.9120 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.8560 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.5880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.3340 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5440 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0000 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.3220 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.2840 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END