CHEMBLOCK-ZINC01428476 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.8150 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2850 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2030 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2400 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1430 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3480 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.0920 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.6170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.8770 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.4320 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2740 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.5480 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.3080 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.5410 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.7450 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.7720 -2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.7150 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.9160 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.4860 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.7850 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.9930 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.2780 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.3440 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -4.1410 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.8640 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.5720 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.7590 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.0240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.3510 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.1630 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1830 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0830 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.1650 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2930 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1710 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3250 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1980 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2280 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2960 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.9660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.4300 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.6180 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.5590 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.2440 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.3220 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.1550 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.4480 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.3480 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -2.3730 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.6940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6010 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.8670 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -4.8500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -5.8540 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.6760 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -6.1550 -1.8030 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END