CHEMBRIDGE-ZINC02048937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1310 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4950 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6240 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0030 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7440 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5480 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -3.5470 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.6200 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 -3.3760 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.5740 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0340 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.2470 4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3590 -0.2470 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.1700 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 -0.4140 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2080 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.7530 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.9320 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.3120 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.9450 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.1960 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.8060 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.1780 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.0660 8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.3550 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.8170 8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -5.2460 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8640 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7810 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2050 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0900 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5430 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.5740 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.9080 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.8690 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2060 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.8980 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.0240 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.1000 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.8230 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.6580 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.6680 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -5.6130 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.6030 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.6130 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END