COMGENEX-ZINC04630676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6390 -3.3940 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6430 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2640 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6620 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3440 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.7260 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.6080 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.3600 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.0760 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.9870 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.1500 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 2.7850 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.6380 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 3.6250 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 4.2840 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.8160 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.2920 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 4.5140 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.9830 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 5.2330 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.0120 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 4.5470 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.6920 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.8770 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 4.8940 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 5.1260 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 4.3480 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 3.3370 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 3.1020 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 4.5780 5.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4730 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1300 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6720 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.2790 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.0490 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.3240 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.1980 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.0760 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.8940 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.9190 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.3190 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 5.1560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.2070 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 4.3790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 5.5000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 5.9130 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 2.7330 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.3160 4.8240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END