CHEMBLOCK-ZINC00077076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -3.5010 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.5710 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.6440 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0930 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7020 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1770 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6210 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4140 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3290 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8800 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.9940 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.0330 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.7730 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8380 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6730 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.4650 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.4910 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.0320 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3910 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3130 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7210 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0210 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.5310 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0260 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.1100 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1770 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.9360 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.9680 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.9730 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.4060 -6.1810 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END