IBS-ZINC05556897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4290 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0460 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0580 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2140 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6020 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8540 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4030 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6950 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4440 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.9080 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8880 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2980 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5290 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4400 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5990 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1220 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6760 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7150 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6690 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8330 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6890 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9640 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7720 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7870 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0740 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.5990 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.1800 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0670 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 4 1 0 0 0 0 2 39 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END