CHEMBRIDGE-ZINC00376284 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1470 2.3860 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0630 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0000 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7730 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7500 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9570 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2060 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.9230 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.0460 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.4500 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.3870 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -3.2220 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.2160 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.2450 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.6840 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.1550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2600 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6130 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3520 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7190 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2820 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.8820 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.6350 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.8040 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.0870 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.4090 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.5380 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.6750 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -1.4280 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3610 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.6630 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END