COMGENEX-ZINC06871929 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6250 1.7390 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2880 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4370 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.4810 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0070 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7770 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5260 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1120 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0150 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3940 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.7080 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6120 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1970 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9200 -7.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5560 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2830 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.5880 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.3360 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.7790 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.4780 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.7340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.9140 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.6180 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4660 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2110 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7330 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1160 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.5740 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2760 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.3260 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1970 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2590 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4700 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.0280 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1180 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6040 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.5060 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.2400 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.7920 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.5810 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2810 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.0220 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.5380 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.0690 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3760 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.4660 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.8270 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4660 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4310 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5880 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0580 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1710 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END