CHEMBLOCK-ZINC04694005 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 2.4140 1.2230 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1750 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8370 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.5530 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9770 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7770 -2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.8970 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5410 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.6550 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5630 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6800 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.9040 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.9900 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8640 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1050 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.3910 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.8830 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.6370 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.2210 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.2800 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.3860 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 3.1540 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 3.2180 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.5290 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.8350 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.8930 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.6140 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 6.0760 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.1410 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7610 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.0940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.5890 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0340 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.9410 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.5100 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3850 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6070 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.9340 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9280 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.7280 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 5.3600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.7560 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.6310 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.9510 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.5920 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 2.6420 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 4.1640 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 4.5820 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 5.2600 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.9430 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 5.1360 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.5420 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.1460 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.5020 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.8190 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END