CHEMBRIDGE-ZINC02819049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.3540 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9300 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0040 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6160 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7590 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2860 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.6700 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3790 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.6370 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.4250 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3050 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.5170 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5630 -8.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.2190 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.1580 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.8320 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.1590 -13.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.7780 -14.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -5.0720 -14.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -4.7430 -13.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.1180 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -5.0300 -13.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -4.6640 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -5.6810 -15.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.9900 -16.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3760 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3660 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7040 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.5390 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1160 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2050 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.1750 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0780 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.3430 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5950 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.8280 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.8550 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.5490 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5220 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.9310 -13.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.0330 -15.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.8570 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.5860 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -5.1770 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -4.9480 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.0710 -17.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.4720 -17.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.6620 -16.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END