COMGENEX-ZINC06676772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5440 -0.5050 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0610 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.0220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5110 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.4970 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.8260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.1700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.1840 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8540 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6940 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6810 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0110 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8970 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1820 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.2400 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.9010 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.1550 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.7460 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.0710 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.4470 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4800 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.1510 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.5710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.8810 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.8670 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.5090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.1500 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2140 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3540 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.5710 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2280 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.5960 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.2080 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.4520 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0840 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4740 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1070 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2580 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.0450 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2290 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.6800 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.9480 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.3590 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.1290 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.2820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.6490 1.4690 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END