COMGENEX-ZINC06711136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6940 -2.1830 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.8500 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9650 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0100 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7910 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.0810 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.5460 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.7680 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.4790 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.0080 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.2290 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.2100 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.3790 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.2540 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.3010 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.0450 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.9110 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.3120 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.4830 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.8760 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.2760 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3020 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.5740 -6.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.5050 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.9720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.0990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.7100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0050 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.2610 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.7030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.5440 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.1450 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.9670 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.0590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.6580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.7390 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.2420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.2260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.9200 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.5300 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.7920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.3470 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 6.2550 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.5430 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.4440 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 49 2 0 0 0 0 M CHG 1 24 -1 M END