CHEMBLOCK-ZINC01424185 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0180 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7090 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0920 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7750 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0590 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6600 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0540 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2510 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1090 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.2560 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.5420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5730 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5460 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -5.7590 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.4190 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0820 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0210 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.5000 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.5740 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.4270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.9300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.8000 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.1690 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -10.6740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.8120 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.3080 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -11.6550 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.3340 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -13.7040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -14.3980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -13.7240 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -12.3540 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8600 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8330 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6190 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1090 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.3290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.1190 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.4000 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.5960 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6150 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.1880 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.6800 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2540 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.2250 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0380 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.8640 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.4150 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.8440 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -11.7420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.7920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -14.2330 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -15.4700 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -14.2690 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -11.8270 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END