CHEMBLOCK-ZINC01441150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.3740 -0.0380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9650 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5290 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -5.0220 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.4080 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.1380 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.1380 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.1200 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.6630 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.4650 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.7050 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.1540 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.3810 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -10.5120 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.5780 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4680 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2250 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.1200 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.7400 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -11.2610 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -10.5030 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.7540 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.2100 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.2040 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.9500 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END