IBS-ZINC00065143 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1540 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6130 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9320 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6770 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4700 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.6470 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.4410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.3690 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.1410 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.5800 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.3220 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.8180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.2820 0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8570 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5960 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6510 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.6080 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.3980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.8060 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.1830 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.0810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.5410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1290 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END