COMGENEX-ZINC06677516 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4620 0.8190 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3500 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.0560 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.8740 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.6990 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.2620 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.0640 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6800 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.4840 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.6830 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.0850 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2830 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6520 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.9100 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.2840 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.8840 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9000 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5880 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.1640 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.0550 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3720 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.8000 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.2480 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.5170 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.7740 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.6050 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.5740 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0040 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7110 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3390 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8410 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.3100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.5310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.3270 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7530 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.1880 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.3030 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0170 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.2450 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.8960 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.9210 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.0470 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.3980 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.6590 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.6280 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.9720 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END