IBS-ZINC04083761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3810 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.4420 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.8440 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.9210 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.5980 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.1990 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.1160 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -7.8560 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.6920 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -9.0880 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -9.9460 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -10.4270 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -10.0470 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -9.1760 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.7350 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -9.2770 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.3200 5.3270 O 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.3140 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.7960 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -8.7220 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -10.2480 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.1020 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.4210 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.9800 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 M END