CHEMBRIDGE-ZINC04841591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.6520 1.9210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8460 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 2.8360 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3450 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9220 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3980 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -0.4100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9410 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1330 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2870 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2670 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2490 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6610 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.2810 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.5420 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.1660 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.5280 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.2800 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.6480 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.7330 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.3840 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.4120 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.6090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.2760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3430 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9220 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2700 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1660 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2180 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0300 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3540 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.2420 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.0300 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.4760 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.5850 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.0110 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2240 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -5.6720 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.1640 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.8920 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0200 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END