CHEMBLOCK-ZINC04698227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.2590 2.4840 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.4970 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.8770 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4380 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 0.4550 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4500 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8020 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7330 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1970 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.3870 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5890 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.8540 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2150 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.0980 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0490 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9670 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6220 1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.7220 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.7990 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.8470 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.0420 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 4.1250 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 5.2870 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 6.3690 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 6.2930 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.1350 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.2390 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.5010 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.7040 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.2770 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 4.0970 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.8860 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.6310 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.3140 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0850 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0500 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8090 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6310 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.4510 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 3.2820 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 5.3530 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 7.2760 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 7.1410 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 5.0750 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.0720 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.0960 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 45 46 1 0 0 0 0 M END