COMGENEX-ZINC04368135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6660 0.1450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0720 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6910 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0770 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.5920 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.1920 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.0890 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.0020 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.6370 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.1640 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.9900 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -7.0690 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -7.3310 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -6.5130 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.4350 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.0370 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.2620 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.8370 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.3700 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.3510 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.2280 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -0.2230 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 0.3560 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 0.8980 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 0.9160 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6460 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8140 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7670 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6280 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.7490 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0160 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8850 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.0880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.7870 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.7110 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -8.1760 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -6.7220 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -4.8000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.4930 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.4010 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.2510 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.6740 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -0.6660 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 0.3640 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 1.3740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END