CHEMBRIDGE-ZINC04739791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 5.7210 -0.0150 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.2560 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.9000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.0370 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.5390 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.8860 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.7310 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.5830 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6090 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.6250 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.2760 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.5940 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.3910 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1560 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9780 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6040 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9920 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9410 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5400 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1940 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5390 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.1820 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.4480 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.1040 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6860 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.6350 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.1940 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.3430 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.7680 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.7610 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.6860 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.2950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.6320 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.5160 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5100 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.5350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.1800 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7540 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1140 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.3020 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.1070 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.9450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9820 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0710 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.5760 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.2160 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 6.2290 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.9280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M END