COMGENEX-ZINC06775469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.4820 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.1050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.4630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.6350 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2570 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.2310 -0.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2220 -0.9640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9660 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.7340 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 0.3370 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.6000 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.3930 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.3910 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.0450 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.7030 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.1890 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.5350 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.8770 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0430 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4100 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.9930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.3940 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.2730 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4730 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.0360 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.4110 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.4560 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7840 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.1070 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.6570 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.1690 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.6160 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1240 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.2040 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.0400 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.5280 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END