CHEMBLOCK-ZINC00716752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.9340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.3170 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.3650 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.0220 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.6440 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 3.6040 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 4.3460 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.8870 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 4.3880 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 5.0850 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 4.9840 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 6.0810 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 5.9890 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 4.8010 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 3.7040 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 3.7960 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 2.7250 -7.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.8000 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.8850 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.0560 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 4.0870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.9570 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 6.1340 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 4.6260 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 7.0090 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 6.8460 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 4.7300 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 2.7750 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END