CHEMBLOCK-ZINC04580592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2390 1.9440 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4210 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.0500 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1660 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4960 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4500 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9130 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8220 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6440 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5460 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0240 -6.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 -2.2920 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.2130 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8750 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8840 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.3390 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.6010 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.8060 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.7540 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.4880 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2800 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.9400 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.8680 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2080 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3400 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.3680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2900 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2200 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1290 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.4470 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0340 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.6190 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3350 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0290 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0730 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7510 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.6620 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8670 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.8620 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -6.0100 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.2250 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.0710 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.1240 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -9.7710 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.4180 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7850 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.9050 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END