COMGENEX-ZINC06696905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.8140 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.1810 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.2850 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.3290 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -8.7010 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -9.5280 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -8.9830 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.6400 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.8000 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.4400 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.4550 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.2900 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.0010 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.5200 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.5440 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.4050 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -10.9810 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.4550 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5660 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.0630 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.1200 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -9.6300 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -7.2300 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.7970 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.4980 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7880 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.8690 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9670 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -11.7830 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -12.7280 -3.0450 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END