COMGENEX-ZINC06769030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.6450 0.0300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.9100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1720 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.1960 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.0750 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.9280 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8760 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 2.0420 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.6430 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6760 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.6590 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.9480 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 1.6760 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.8770 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.2120 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7940 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.1310 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.6880 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5890 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5900 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6280 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -0.8340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3960 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.5380 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7610 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1690 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9170 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.1960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3500 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.5390 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.9430 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.9650 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0950 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.9340 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.3940 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.0370 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.8310 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.7650 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.2220 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.2960 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.8890 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0570 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.9370 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4680 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.9490 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.1920 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1660 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.2220 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END