CHEMBLOCK-ZINC01065030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5980 1.3270 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1710 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.9500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3220 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1320 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.0800 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9720 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3400 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.1870 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.4930 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.4320 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.1050 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.6460 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.4500 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.7400 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9370 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.3890 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7980 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6330 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.7320 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.3820 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3680 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.0070 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.6660 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.7390 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.1140 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7640 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7210 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9290 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5920 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1480 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4290 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.3880 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.4290 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.6190 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.3860 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9580 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.7630 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.6480 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.4030 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.7510 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3500 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6940 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END