CHEMDIV-ZINC04924341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.2590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.2380 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2840 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.3010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.1140 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.0450 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.3460 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.7220 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.7050 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 2.7160 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 2.7020 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 2.6750 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 2.6630 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.6840 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 2.6370 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 3.0450 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 2.6560 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.7430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.8040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.6020 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 3.2540 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.2250 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 2.7370 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 2.7110 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.6790 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 4.1240 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 2.5220 8.4390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END