CHEMBLOCK-ZINC00086166 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1360 1.1760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6370 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0300 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.8380 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3160 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 1.4070 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.2490 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.0650 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.4480 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.8980 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.0940 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.3980 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.2440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5320 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6200 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5720 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6020 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.7930 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.9420 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.4060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.0460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.7200 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.2550 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.5750 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.0710 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.3080 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.8050 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.5800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.1490 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.4570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0050 -2.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4670 2.4170 -2.2650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END