CHEMDIV-ZINC03902913 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5620 -7.5940 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.0400 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8120 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.2150 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.9670 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.3130 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9050 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.1560 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9510 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1070 -5.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.7180 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7850 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0500 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7280 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.6440 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.9850 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.7990 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.1370 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.6590 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.8440 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.5150 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.7490 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1040 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.9340 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.6960 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.5740 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.7260 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.5020 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.3920 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.6210 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.3810 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.4250 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.1320 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7280 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.8350 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.3910 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.9930 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.9220 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.2520 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.6640 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4860 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3990 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END