CHEMBLOCK-ZINC04761366 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -1.7780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.2870 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.1500 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.7100 2.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.7550 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.6440 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7180 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8850 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9250 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.7740 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7760 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.3580 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.5260 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.5650 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4140 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.4180 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.3860 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6670 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.3460 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.2180 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9370 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.2590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5020 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9660 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7490 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.3820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.9790 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.7720 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.8380 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.6740 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.3530 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.4120 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.4770 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.3170 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.6650 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7180 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0450 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5460 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.7060 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.2700 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9900 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.5590 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.1140 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.0580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.3100 -1.4020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END