CHEMBLOCK-ZINC04735588 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2700 1.6290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1030 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5030 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0060 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6620 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1600 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -4.4290 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7240 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.9860 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.1320 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.2650 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.2690 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.1420 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.9850 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7460 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9940 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6570 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7100 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4920 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.9950 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7190 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.9380 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.4360 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.6470 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.8330 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2130 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.9490 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9080 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6820 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4380 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6840 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2390 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9630 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9520 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0610 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2200 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1690 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.1400 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.1730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.1800 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.1540 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.1980 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9280 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8230 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.6090 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.4140 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.3650 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.8610 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8720 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.3750 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.3980 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3020 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.1940 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3800 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1160 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.3370 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END