CHEMBLOCK-ZINC04491626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.1470 2.0920 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.8050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1660 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.0150 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5640 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9250 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.2710 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.4640 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7510 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.4300 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.7320 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.4000 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3160 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.6140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.6460 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.6740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -9.6390 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.5940 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.5750 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.6080 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.5470 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.4410 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -11.5780 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -12.7680 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -13.8100 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -13.6630 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -12.4730 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -11.4290 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9430 -1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.8680 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.7060 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.6320 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5920 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.5090 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.7730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.9640 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.8880 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -8.7100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -10.4330 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.5440 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.8200 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -10.4860 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.4930 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -12.8820 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -14.7400 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -14.4780 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -12.3590 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -10.4980 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END