COMGENEX-ZINC06776758 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7530 2.6740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.2400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.2880 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.6140 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.2930 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.0350 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.3340 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.0300 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 0.7430 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4210 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.4280 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.7540 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.1570 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.9870 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.6230 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.1260 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.6400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 2.5420 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.0520 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -0.8940 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -1.9170 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.7250 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.7820 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.8600 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.3530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.9480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.7440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9670 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.4540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.8070 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1320 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.5320 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.2170 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.5060 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.3810 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.8770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 1.2320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 2.7280 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.3730 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.7780 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.5750 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.4140 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.3210 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -1.3970 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.2430 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -3.4550 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.2680 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.3570 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.2840 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.5890 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.3800 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END