CHEMBRIDGE-ZINC04093947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3930 1.8010 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3540 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5760 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6650 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.6620 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5650 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.9280 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6470 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.3560 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.5270 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.1610 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.3280 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.8510 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.2020 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0440 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.2090 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8300 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3960 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3250 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0540 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3860 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.0730 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.1740 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2890 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0300 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1750 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6410 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.2500 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2720 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2030 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.6040 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.0990 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4470 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END