CHEMBLOCK-ZINC00129666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.6110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.9160 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.0580 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.5940 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6830 -4.3390 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.4060 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.6410 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.0880 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -4.8570 -3.8040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.8180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.8050 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.7620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.6240 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.5250 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.4690 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.1250 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -3.8040 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END