CHEMBLOCK-ZINC04459831 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1670 1.2690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7170 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0900 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9400 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.4010 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.8650 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.3430 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.9150 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.8580 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.2350 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.6660 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.7210 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.7500 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2790 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.6050 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.4220 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.9710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.0260 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 4.1580 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1910 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5030 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.4010 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.3000 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.1930 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.1810 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.2810 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.3720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.4590 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.1630 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.9760 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.3340 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 2.1330 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 5.0510 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 4.1980 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END