CHEMBLOCK-ZINC00208669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0400 -2.1120 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.5530 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.2710 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2530 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.6830 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.0260 3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 2.8680 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.4080 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.2770 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.8300 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.6260 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.4950 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.7950 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.9890 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.0090 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.8370 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9640 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1250 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3450 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4710 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3790 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4110 5.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1380 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4900 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.7330 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.7120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.4480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.2940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.0250 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.7660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.6580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5860 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.7240 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7070 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.5660 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.2660 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.0640 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.7090 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.4110 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9160 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0260 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4220 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.4760 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6980 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END