CHEMBRIDGE-ZINC00619545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0990 2.3070 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8300 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3770 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8940 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.4260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0770 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6470 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -3.8060 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9830 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.2870 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7440 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.2240 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1520 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4400 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.6110 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3260 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7580 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7540 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.3220 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.7620 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6100 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.6070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.5220 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.8600 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0850 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3200 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2730 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8190 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.5390 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.0380 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.5270 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.5310 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9360 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.4500 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2880 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.5780 -2.8950 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 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END