CHEMBRIDGE-ZINC00081845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4080 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0150 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6760 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0230 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.4560 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0650 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0550 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0360 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.7030 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.0930 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.7140 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.9590 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.6440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.0210 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -8.0960 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.5260 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -10.0540 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -10.5950 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -10.1980 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.6700 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9320 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5250 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7560 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1980 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2200 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0030 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.4530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5370 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.6760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.0610 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -8.1740 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -8.1100 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -10.3790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -10.4040 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -10.6260 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -10.5510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.3600 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -8.3210 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END