CHEMBLOCK-ZINC00081261 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6280 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7690 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4370 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6870 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.3520 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.9700 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.6040 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.6120 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.9960 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.3720 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.8520 8.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.9860 7.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.8670 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.0020 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5740 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6090 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.3110 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.1030 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.7840 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 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 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 22 23 3 0 0 0 0 M END