CHEMBLOCK-ZINC00062976 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.3060 1.2830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6170 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8620 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5700 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7440 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0870 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6830 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.8490 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -4.3150 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.0210 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.4570 -4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -6.4630 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.1890 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.1940 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.4720 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.5670 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.7520 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.9610 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.5980 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.8120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.3870 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -8.7490 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.5430 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.0300 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.7700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8900 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2720 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.9440 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2880 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.4880 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.0580 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.1480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.5300 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.5530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -9.1980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.8300 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.9280 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END