CHEMBLOCK-ZINC00034183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.3100 1.1780 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2700 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.2210 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7160 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0020 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.5530 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0580 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4800 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9340 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4050 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4260 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.9720 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.5040 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9030 8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2650 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.1830 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.5400 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.9890 8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.1610 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7620 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.9000 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.4170 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.7930 11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.6590 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.2210 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5500 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.7950 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3120 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8860 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4350 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.7860 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.5260 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0460 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.3380 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2470 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.0120 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1400 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9800 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.7650 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9320 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.2810 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.8430 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.2460 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8320 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.7520 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -7.1790 12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.7230 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.7710 0.5720 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 49 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END