CHEMBLOCK-ZINC06668051 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5410 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8980 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.8570 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0660 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.8410 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.3180 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3910 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.6230 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7890 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.7200 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.4870 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.9950 7.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.6470 7.3560 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 0.2280 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8300 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.2620 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.4580 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -6.8500 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.6540 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5990 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END