CHEMBLOCK-ZINC04721762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.7530 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6310 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2240 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3800 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5870 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.5340 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.4640 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6870 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6250 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.5530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.0120 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4310 2.2000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.1860 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.6170 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0590 3.4880 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 4.4950 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5690 4.0730 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 5.9420 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.5610 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.6580 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9170 5.4950 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 4.2900 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 3.6600 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.4070 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.8130 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.1970 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.3000 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 6.2920 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 7.1000 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.4330 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.9380 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.1930 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2600 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3020 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.6630 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.2650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.1410 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.6600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.6550 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 6.5810 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 5.9440 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 6.7530 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 7.5440 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 5.7330 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.6960 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.8760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 5.0150 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.7970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4280 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5040 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.0080 0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6540 2.6970 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 52 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END