CHEMBLOCK-ZINC00052802 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0780 1.9460 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5720 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2440 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6880 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.5040 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.5760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9870 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1330 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.0880 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.0050 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2840 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.2120 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1740 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.0780 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8660 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4540 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.5840 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.1360 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3180 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.1230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.5770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.4590 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2310 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.8980 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.4730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END