IBS-ZINC02279405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1470 1.3750 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0040 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6630 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0390 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3380 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.4980 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.1060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.6300 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.1150 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 9.6170 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 10.2380 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 10.2690 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 11.6480 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 12.2360 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 13.6030 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 14.3490 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 13.8290 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 12.4720 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.6160 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.8420 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.9670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.0660 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.9160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.6610 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.8100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 8.0750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.9260 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 7.6700 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.8200 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 9.7810 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 11.6320 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 14.0680 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 14.4750 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 12.0540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END