IBS-ZINC02281706 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.8970 1.4640 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0630 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0430 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4440 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.6860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.2740 -0.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1300 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2170 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2810 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.8470 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3160 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8190 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3130 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.0050 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.4270 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4610 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9690 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.5480 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.7070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5510 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.9410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.7630 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5480 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.2560 0.9470 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 8 -1 M END