COMGENEX-ZINC06677223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2920 -2.1330 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7360 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.2620 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.1990 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0030 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4720 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0690 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.0140 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.7400 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6230 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.8740 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6840 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.2430 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.9920 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1810 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1720 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.5300 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.1000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.3400 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.2040 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.8120 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.6500 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 4.2380 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.9910 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.5430 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7430 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1700 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6250 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.6440 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.2180 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.1240 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0300 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5590 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.8950 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.0330 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9510 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3060 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2180 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6610 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.8760 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6480 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2020 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.6110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.1630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.6180 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.8840 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.6880 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 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 1 0 0 0 0 M END