CHEMBLOCK-ZINC00053046 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1380 2.4020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.9130 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.3220 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.3640 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6490 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.0810 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2350 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3680 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.9060 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2060 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.5360 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.9230 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9370 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9560 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 4.2220 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.2960 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.0100 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.1930 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3480 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6530 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.3490 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.7380 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.9130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.5240 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.8290 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.7910 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.1990 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5530 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 4.1100 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.4880 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.0080 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.5850 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.1900 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.7300 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2940 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9860 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2690 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.0620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.0410 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.5900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.2580 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.4280 -3.9460 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END