COMGENEX-ZINC05073268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2010 1.5280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6350 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.0320 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4620 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -2.5590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.9010 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3580 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5690 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.4100 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.3620 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.6770 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.6100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -7.2460 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.9460 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.0010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -8.2720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8630 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3990 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9390 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.0740 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.9060 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5990 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4570 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4250 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2870 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7760 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8800 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.0090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3410 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9840 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.3260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.8070 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.9620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.6270 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -5.6690 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.9850 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -8.2750 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -8.0240 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -9.2580 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0710 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.3110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.0130 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2150 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END