IBS-ZINC00490757 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3600 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7400 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0830 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3500 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3180 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.4820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.3150 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7140 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.8700 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.7700 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.5180 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.3620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4460 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.5120 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.4300 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8810 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.5530 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.3800 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.1620 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0270 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7500 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.8420 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 3.6640 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -0.6040 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 1.4010 0.1550 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END