CHEMBLOCK-ZINC00058570 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4290 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1430 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7170 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0520 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.5090 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.9760 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.3320 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.3000 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.6380 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 7.6200 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 7.2700 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.9350 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.9510 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 8.2320 -8.1890 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6280 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3510 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.8020 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.7850 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.9110 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 8.6620 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.6640 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.9100 -7.0610 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END