CHEMBLOCK-ZINC04523497 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.9620 -4.1410 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.5260 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7550 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5990 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.0250 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.6580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.1540 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.7960 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.9470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.4500 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.8040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.5980 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.8840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.6710 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -6.5850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -7.7980 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -5.8710 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -6.5590 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -5.5250 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 -6.2330 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5320 -6.5680 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7460 -7.2160 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4730 -7.5320 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9770 -7.1940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 -6.5400 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6670 -8.1700 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3600 -8.4630 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.5400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.1560 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.1640 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.5020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5110 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3850 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.7320 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7400 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.6230 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.6140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.2590 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.4040 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.3450 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.1930 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -7.5640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -4.9020 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -7.1750 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -7.1910 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -4.9090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -4.8920 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9660 -6.3220 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1300 -7.4780 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5410 -7.4380 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3810 -6.2740 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5720 -7.5340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7410 -9.1060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2960 -8.9720 0.0960 H 0 0 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END