COMGENEX-ZINC04518505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -5.2300 1.4570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.0730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.5660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.0310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0740 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.0020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.2970 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.1840 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.9530 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4950 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9550 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5880 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6760 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.1320 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1430 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.8420 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.5620 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.7800 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.9540 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -9.9210 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -8.7110 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.5330 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -11.0720 0.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.8080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.8320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.8200 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.4360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.4490 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2030 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.1900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5260 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.7270 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1090 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.1680 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.9810 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.3860 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.8850 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.7870 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.8070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.8990 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.6900 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.5900 0.1820 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END