IBS-ZINC00539389 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4380 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1060 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.8480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.1480 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8170 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.2400 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.4140 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.6320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -10.6960 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -9.5470 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.3060 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.0190 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.7840 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.1160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7070 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.0480 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -11.7680 0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.3670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -11.6550 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -9.6080 0.5690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END