CHEMBLOCK-ZINC00106610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.6750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3490 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.4340 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8250 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.1430 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.7220 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3000 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.8060 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2250 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8600 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8920 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2310 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3770 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.3880 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.1770 -9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7710 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9960 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.4400 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2230 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.4240 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1180 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3220 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.5780 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.1120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9640 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0360 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1380 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.1000 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6340 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3890 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.9760 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2440 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.7190 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3910 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9500 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4100 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.7130 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1730 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2050 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3660 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.4050 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7340 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.3590 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.4430 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.7930 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7500 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END