COMGENEX-ZINC04588401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5460 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.2700 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.6490 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.2960 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.0280 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.0980 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.9130 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3210 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.4700 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8210 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.7010 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 4.1600 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.4310 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 7.2930 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.2210 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 5.7590 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.9420 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0600 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.5080 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9080 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0670 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.0230 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.1160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.7710 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8620 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.0120 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.5340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2010 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.4860 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.5320 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.3760 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.3300 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 6.4690 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 6.8110 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.3270 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.9230 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 7.6270 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 7.7980 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.6970 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.3640 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.3280 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.8980 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9110 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5050 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9950 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.5100 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7820 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.1540 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6640 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.0430 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END