CHEMDIV-ZINC00423686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0870 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2780 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7230 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.7700 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4120 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0810 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9790 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3140 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7520 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8570 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5170 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.2890 -9.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.6170 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1110 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6380 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2350 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0140 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5930 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4170 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7380 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.9470 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END