CHEMBRIDGE-ZINC04750585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.6920 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.2460 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.8310 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.2740 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.6320 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -7.8040 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -7.3250 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -6.8520 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -6.4130 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.4470 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.9200 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.3640 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.7530 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.4580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2530 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.7800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.2120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6880 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.3730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.9900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.2300 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.8540 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -8.2060 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.5820 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.8260 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -6.0430 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.1030 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.9460 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.7370 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END