CHEMBRIDGE-ZINC00758804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9440 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4130 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8040 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.3170 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.5630 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.9530 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.4590 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.8150 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.2800 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.7010 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.1600 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.9970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.9400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4900 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.9430 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.7590 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 1.4300 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 2.9600 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.8040 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.4470 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.9270 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5470 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.8970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END