COMGENEX-ZINC06724290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4930 1.0210 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8950 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.9630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6860 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0330 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.9880 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2320 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.5140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.9480 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.8340 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.2320 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.7450 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.8580 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.4640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.3800 -3.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.7370 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.6170 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.7480 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.5290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.8260 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -5.8160 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -7.0730 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.3190 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4630 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3660 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8490 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9460 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.7860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1960 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.9670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.2650 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.4040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.2150 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.9240 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.0550 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.7750 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.6210 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.2220 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -2.7480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -4.6410 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.1810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -7.7690 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -6.9340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -7.4740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 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 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END