CHEMBLOCK-ZINC06668049 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.3130 -2.6310 2.1480 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 2.5780 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8980 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8570 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0660 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8410 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.3180 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3910 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.6240 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.7900 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.7180 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.4870 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.0040 7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -9.1040 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -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 1.3550 -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 1.1720 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8310 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.2610 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.4580 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.8490 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.6540 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -8.4120 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -10.1220 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.8520 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END