CHEMDIV-ZINC06724990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8220 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1460 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1140 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7770 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2270 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3870 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.4820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4240 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.1700 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.3160 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.9450 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5840 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5550 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4960 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2300 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0190 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.6920 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8570 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0120 7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6760 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9750 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.6700 10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6010 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.3020 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6080 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8120 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.4330 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3840 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2810 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2280 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2670 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.6430 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.6780 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9620 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0820 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7190 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.0680 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0240 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1700 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7120 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5580 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.0960 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.2540 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.3450 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1080 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5650 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END