CHEMDIV-ZINC00219912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1400 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.2000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.2540 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.8490 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.3090 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9420 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 1.9460 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.7900 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.5220 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.5440 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 5.2590 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 3.6520 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.4220 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 3.1140 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 4.2150 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 5.4020 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.6980 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5990 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.6020 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.1650 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.8850 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.5000 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.1530 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 5.5370 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.9700 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.5930 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.1370 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.1370 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 4.4970 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.8800 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 5.9520 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 6.0630 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 4.4410 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.3330 1.2300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END