COMGENEX-ZINC06677179 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.5940 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.1720 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -0.3860 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1940 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.1400 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1770 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1270 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0410 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.0050 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.0590 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4930 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.0250 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.9820 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.5140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.4220 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.7180 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.1980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.3510 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.5800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9610 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.3050 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.3210 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.7320 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.7040 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.8380 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.0140 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.0490 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.8950 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.0660 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0500 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.5620 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.1850 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7990 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.7070 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2440 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1550 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.0010 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.9370 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.0350 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.8030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.5460 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.5460 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.0660 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 4.2650 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.7500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.7400 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.3480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.5900 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.1310 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.4140 2.4030 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 4 1 0 0 0 0 2 12 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END