CHEMBLOCK-ZINC00082360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2790 1.6830 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1630 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -0.1520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5040 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9540 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9300 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -2.9010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.2840 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0730 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6240 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1160 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0330 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.5320 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5560 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.5880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6390 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.3440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.0830 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1250 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4090 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2220 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1580 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9770 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2830 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1210 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6970 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.7510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.4070 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.6470 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.3190 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.8500 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9220 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9020 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1650 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END