COMGENEX-ZINC06739668 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1850 -0.8950 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.0880 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6030 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8310 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5980 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1450 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.3890 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.9170 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0610 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4340 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.9550 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3560 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6210 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3680 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.6230 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.8890 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9000 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.2560 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.5790 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5170 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.3910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.3160 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3060 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.3650 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.3470 -3.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8530 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.1930 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5020 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1300 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.6010 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.1610 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.3960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.1090 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.8860 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.1670 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.7050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.1060 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.7460 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.9530 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.7310 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.4020 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.0480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.0290 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 29 30 1 0 0 0 0 M END