COMGENEX-ZINC06675774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2010 0.7860 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5820 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2410 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5320 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.8370 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4960 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2930 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.0220 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.0630 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.9830 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2580 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.8990 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.1470 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.7380 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -1.1030 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.8790 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0950 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.1760 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.1290 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.1420 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.1980 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.2590 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2480 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.1830 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.1500 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0860 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.9890 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.0480 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1360 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3100 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.3910 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.5650 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.7220 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.8210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.2760 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.4950 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.0400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.9260 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.0370 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2030 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -2.6460 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -1.9150 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.7820 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4250 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5300 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2730 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.9440 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.8690 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.7070 -1.1460 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END