CHEMBLOCK-ZINC04581077 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.0940 -0.0240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.0660 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3800 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3030 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.6020 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4950 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.1230 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6660 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.4320 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.0550 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.3950 5.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -2.0960 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.4770 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3280 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2840 7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.1980 5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.3930 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.8930 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.0630 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.3910 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -6.0800 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -5.1410 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.8270 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.1440 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.1350 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.0720 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.3790 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.3890 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2420 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1870 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9730 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.8090 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.7150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.1710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.2820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8990 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9740 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.8180 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.9090 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.1970 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0740 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.8350 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.0680 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.2000 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -7.0140 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -5.6260 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -4.9340 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -3.1630 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.9000 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.1870 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -4.6010 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.2030 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.2910 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -7.0630 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -6.8860 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.4790 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.0390 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.5160 7.9840 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 58 -1 M END