CHEMBLOCK-ZINC03626490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.4640 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0620 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.4520 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.7380 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5140 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0060 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7170 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2020 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8770 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9800 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2770 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9750 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4100 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8480 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5450 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.9920 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3970 -8.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8520 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2950 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -2.3290 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.5700 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.2020 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.1790 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4070 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1450 3.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9900 4.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2740 3.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6200 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5250 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.7180 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1520 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.5180 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.6420 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9550 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9490 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.5240 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.5380 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.4440 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.2070 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5180 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9320 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.1940 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.3940 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2380 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 M END