COMGENEX-ZINC06696803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.6440 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1510 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0350 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5400 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0280 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5020 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8330 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.2870 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.7440 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4320 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.0160 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.7170 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.5400 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.1110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.4100 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.5990 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.7900 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.7930 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.6040 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.4130 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.7500 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.6770 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7760 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.0830 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2890 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.4610 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0980 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4000 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1690 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3270 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.7670 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.9380 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.3030 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.2950 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.4130 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.5960 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.7180 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.7230 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.6060 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.4850 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.1660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.8380 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.3190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4480 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.3230 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.2460 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.7640 0.9620 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END