CHEMBLOCK-ZINC00036226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.4840 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2970 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.6400 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.6760 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2770 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.2060 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.3830 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9850 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -1.3740 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2350 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0560 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4560 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0360 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2150 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8190 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2640 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5070 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.4600 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6860 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7530 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3850 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.0980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.3480 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8860 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1810 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0690 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2380 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7020 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5320 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.9730 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.1190 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7900 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5440 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 34 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END