COMGENEX-ZINC06724514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2250 1.4880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2000 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0540 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7140 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4470 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9870 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9210 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3130 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2350 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9550 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.9810 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.2050 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.3870 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.2070 -4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5680 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5920 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5500 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2190 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5050 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.3600 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0380 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0110 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8000 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1300 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.4990 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4630 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.3440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2620 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7140 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0010 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8300 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.3600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5450 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4750 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7080 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5680 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.0160 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1560 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2540 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.4930 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6040 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.9380 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0740 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4080 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7560 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.4480 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1730 7.1720 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END