CHEMBRIDGE-ZINC02825351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.8770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.3540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2830 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 0.0670 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.0350 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.4340 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.5310 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.3240 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.2220 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0080 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.0990 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.9960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.7840 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.3290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -0.8430 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.6260 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.4380 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -0.3780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.2790 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 0.6360 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.4530 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.3560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1560 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.3310 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0750 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.0030 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1560 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0860 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7210 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.9800 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.4760 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.4140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.0870 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.7070 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.8600 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.4820 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -0.9210 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -0.6760 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.7660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 2.4610 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.7920 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 1.5470 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -1.0940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -0.9170 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 0.7130 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 2.1680 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.9970 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0950 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0090 -0.9100 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END