IBS-ZINC00509621 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4670 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.5020 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4690 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7450 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.0070 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5020 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.7520 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5570 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.6140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.4920 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1470 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END