IBS-ZINC02319159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2710 3.2520 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.8170 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.4690 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.1390 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.7540 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3890 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.8750 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3500 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.0020 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.9420 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.1360 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6200 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4850 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1850 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5700 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0640 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4440 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.1980 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.5780 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.2860 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.4690 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.4130 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.9100 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.2190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.2640 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1090 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.8620 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.3720 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2950 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0640 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6480 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5190 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9350 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.2750 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1680 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.2350 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3080 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.3790 2.7580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END