CHEMDIV-ZINC05067574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4440 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0080 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3610 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2200 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.5880 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.0970 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2450 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7830 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9390 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4850 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2070 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1550 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.7350 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2480 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.9300 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.4400 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0550 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.0700 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.5180 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.1760 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -13.2870 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -13.3780 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.6500 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8260 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7010 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8190 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.2600 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.1720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2570 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3510 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4970 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.6270 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4910 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5990 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.6590 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.5080 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.7460 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -10.8900 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.8170 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.9640 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -13.1000 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -12.8170 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -14.3590 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -13.0280 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -13.1430 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -14.4540 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.6880 -4.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4810 -12.8750 -3.0840 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 11 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END