CHEMBLOCK-ZINC01069415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5190 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.1590 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3570 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.7570 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0310 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0430 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.5280 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.3330 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.0770 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5920 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.6940 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.6280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.9720 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.3890 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.4600 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.1150 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -12.7040 -3.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3140 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9760 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4450 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7750 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.7260 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7900 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.6750 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.3450 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3300 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.3950 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.3030 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -11.6980 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.7880 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.3900 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.7870 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END