CHEMBLOCK-ZINC01064141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.2260 0.2850 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5870 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.5000 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1880 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2770 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0280 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -1.1020 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8280 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.1770 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.8470 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.1900 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8710 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.2170 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8620 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1130 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7000 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7040 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5900 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.2930 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.1060 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.2220 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5140 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.6880 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.6080 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.2980 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6200 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2970 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.1180 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3080 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.8120 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.1910 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4240 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.3220 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7140 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.9220 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7530 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7360 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.2060 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0780 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6000 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.1100 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.6270 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.1780 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4500 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.6960 2.3630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END