CHEMBLOCK-ZINC04710414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -3.5360 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6830 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.9320 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.0830 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.2720 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3620 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.2600 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0240 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8550 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6920 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6350 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.5600 6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.5890 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.3860 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.2330 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7650 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1000 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.2180 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.3870 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.0260 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3410 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8800 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7910 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.6030 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.2710 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.9150 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5160 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.8700 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.1950 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.1440 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.9500 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.3540 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.7660 4.4120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END