CHEMBLOCK-ZINC01079790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.9450 -3.0730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.0610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0160 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.0000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0230 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9530 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -2.3930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3790 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -4.3440 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.1260 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3780 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.0360 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.2810 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.0750 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.0680 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.0470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.2650 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -7.2320 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -7.9840 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.7710 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.8000 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.5880 -5.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.1240 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.7720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3850 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3480 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.7030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.1080 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1710 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1840 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.9640 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.1980 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.1280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.5320 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.8800 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.6800 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -7.4020 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -8.7400 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.3600 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.6450 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.8010 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.8910 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6780 -0.9200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END