COMGENEX-ZINC06722907 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.4580 0.5380 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5590 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5690 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6150 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4140 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4910 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6100 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5600 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.6440 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6480 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.1630 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5120 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.7810 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.1740 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.5010 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.7660 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.0470 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2440 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.1630 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.9580 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.7350 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.1550 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.3140 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.8240 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.7070 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.1280 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.8150 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.2280 1.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.4610 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.3750 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.6150 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.3730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.4560 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3760 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.3890 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1220 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2020 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.0250 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.9800 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.6040 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.1170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.3890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.6650 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.8730 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.2280 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.3070 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7340 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.7570 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.6900 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.2090 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END