CHEMBLOCK-ZINC04722476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -1.1870 1.0470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3570 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4220 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3930 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -3.0980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5810 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -3.5850 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4800 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.2240 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.8030 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -3.8740 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5300 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -3.3100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.1500 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.8140 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.1030 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7260 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8200 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.5570 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2020 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.1930 -5.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6740 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1790 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3320 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7280 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.3780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3650 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.4070 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4200 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.2940 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1510 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6310 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7800 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2490 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END