CHEMBRIDGE-ZINC01105853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6060 1.4930 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.3030 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1550 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -2.4860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6640 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -3.5340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.4970 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0870 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7280 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.4900 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5530 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.3050 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3230 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.5320 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.1500 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.3400 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2420 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.1380 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5080 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1190 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8790 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1780 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.5930 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0940 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3270 -2.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3580 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6000 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.1350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.5430 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.5020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.5000 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.5410 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.3580 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3170 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9170 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1260 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4070 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2520 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6360 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.4140 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1040 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END