CHEMBLOCK-ZINC04593401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4060 0.6360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2780 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.9220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2870 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6480 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6930 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.2850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.9260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 -2.8890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7280 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -1.4450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.2960 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -1.2530 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.5280 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.6410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -1.1670 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -0.1980 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -0.4500 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.2280 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -0.3060 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -1.5110 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 -2.1920 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -1.6700 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -2.0830 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.1020 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3980 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1040 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2730 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4210 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.2910 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1520 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.9240 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -0.5890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -1.4900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -2.1440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -0.3720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.3830 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.3950 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.4840 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.5540 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.7800 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.1670 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 0.2180 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -1.9200 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 -3.1300 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.6790 -1.0270 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END