CHEMBLOCK-ZINC04601067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.7690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3580 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7110 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4970 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.8670 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4740 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.6900 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3130 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4810 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0230 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.8960 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.9480 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1940 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.5860 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.5200 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.2470 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.9470 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -10.2200 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.9390 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -10.9430 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -10.3870 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.7680 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.0920 -5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -11.1520 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.3370 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.6810 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.5880 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9130 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.2010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.3170 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1170 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.1780 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1850 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.7960 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4380 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.2590 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.0970 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.4490 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3740 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4720 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8770 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.6320 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.9220 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -11.9550 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -10.7250 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -10.3790 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.1390 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.6830 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -11.0680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -11.5680 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -12.6350 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.4550 -7.0850 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 55 -1 M END