CHEMBLOCK-ZINC04623740 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8930 0.7300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.6050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.2800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.1210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.9510 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.5120 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.9370 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.1060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 6.5720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 7.3970 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.4590 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 0.2060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3520 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.3190 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.2120 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9000 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 -1.9620 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8750 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -3.7710 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3580 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.2610 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4820 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.8350 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9690 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.7490 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.3920 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.1500 -0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3130 -5.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.0390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3460 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.0190 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.8500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.4490 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.3650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 4.5940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.6780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.4110 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.4590 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.2600 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.9660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2260 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.6340 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 6.9620 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 7.9120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END