COMGENEX-ZINC04526680 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -4.6880 -1.3670 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.0740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.7250 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 0.1180 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.1260 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.8220 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8760 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.9420 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.8550 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.8560 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.8320 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.8190 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.8260 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.8100 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1840 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1970 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7790 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7710 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.7930 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.0420 5.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.8230 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.7990 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.7910 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 0.8080 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 0.8320 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.8460 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.8300 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.9280 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.3690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.0770 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.6360 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.7320 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.5890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.0530 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.8470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.8710 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.9470 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9700 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7660 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.5310 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.7860 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.7720 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 0.8010 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 0.8440 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 0.8690 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END