CHEMBLOCK-ZINC04743379 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.6230 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5620 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.2680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2990 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2430 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.4080 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2980 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.6880 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3430 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6330 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3940 -4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -1.8990 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.8930 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.1930 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.5130 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1980 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7140 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.3430 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6860 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8620 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8680 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.7020 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5300 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5250 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6550 -8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.9390 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.5740 -10.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.7360 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.3510 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.1560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1890 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8210 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.5430 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.9880 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.8090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0580 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.4840 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.2470 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4190 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2090 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4480 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.2860 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7830 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.8010 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3850 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.7540 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0770 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.2750 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.4660 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.5300 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.0830 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.1100 -2.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END