CHEMDIV-ZINC00077249 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0150 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8670 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -0.6860 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3060 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.9150 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1000 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7870 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3360 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1630 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8330 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8950 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.0690 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7300 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.1750 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1610 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.5380 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.5090 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.1380 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7790 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9950 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0610 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4810 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.1640 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.8100 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.2340 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.8890 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.4650 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.7860 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.3720 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END