COMGENEX-ZINC04586738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8850 0.2720 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2940 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.5480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.8200 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3610 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.5400 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.5140 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.7660 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.8350 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.6660 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.4260 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.3480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.1850 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.3610 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0350 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.8920 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7570 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.7540 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.3740 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.1000 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.4120 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.1260 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.5320 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.2230 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5070 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.2310 3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.2320 6.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.4060 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4060 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5660 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1520 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.5490 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.9000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 4.8060 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 4.5060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.2990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.3790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1740 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.3040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.2620 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.5970 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.8760 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.1470 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.7620 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END