IBS-ZINC00099538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7060 -0.4860 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2270 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2110 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9990 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2450 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.7310 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9840 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.4650 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.6940 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.4430 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9680 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.1690 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5070 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1790 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.0840 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.8050 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.6620 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.0700 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.6230 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7770 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1190 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5860 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END