CHEMDIV-ZINC00939856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.9030 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4870 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2620 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6450 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3690 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7140 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4010 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3180 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.7510 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6000 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.9690 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1110 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.1450 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.8570 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.5020 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.7170 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.0790 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0680 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.0140 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.1860 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.6140 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -4.8690 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -4.4640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -3.5800 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -2.3250 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -2.7310 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.2700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1360 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3810 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1450 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1000 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.2210 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.6910 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -5.0590 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.8820 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5280 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.1360 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -3.0620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -5.4220 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -5.4990 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -5.3580 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -3.9110 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -4.1330 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -3.2910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -1.6960 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -1.7730 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.8370 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -3.2830 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END