CHEMBLOCK-ZINC00108831 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1280 1.2890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7960 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4550 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5400 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.9540 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2840 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2040 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.7140 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.7030 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.4970 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.9340 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.0430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.7110 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.2690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.1940 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2490 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4650 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1650 -6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2360 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5940 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8850 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4560 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.6580 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.5460 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.8980 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1940 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.9740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.3870 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.0180 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.2290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3960 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8190 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.5460 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 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 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 42 1 0 0 0 0 M END