CHEMBRIDGE-ZINC04913396 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.5700 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5830 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -0.2220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.1060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8120 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.9080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.2290 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8330 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.0950 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.7940 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7510 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4100 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.9750 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.9040 8.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4680 -1.4220 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.2030 7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.4010 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0930 1.1790 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.6450 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.0690 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.0590 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9530 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0530 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8670 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1990 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3150 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.6700 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9340 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7280 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.9910 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8230 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.4810 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.3480 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.0440 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.1620 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.0560 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.0030 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.4420 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.7430 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.4130 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.1660 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 1.8120 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 1.5670 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 0.3370 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.5960 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.8170 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.4770 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.3640 6.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.6640 6.3870 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END