COMGENEX-ZINC06682569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2940 2.7890 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.8670 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.5750 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.1620 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.0420 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.3850 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.6840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.8150 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.7970 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.6020 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.4620 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.1290 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.3250 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.3880 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.9530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.0360 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.0040 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.2660 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.3110 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.0920 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.8310 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.7950 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.5860 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.4610 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.2610 7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.0400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3830 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.8580 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1070 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.8280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.6480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.4690 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9290 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.1800 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.3140 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.7900 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.4570 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.6280 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.7460 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.9970 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.2400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.7160 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.6580 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.7380 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.3720 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.6300 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 4.1110 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.3200 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.3490 8.7890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 M END