COMGENEX-ZINC04454494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -11.5020 1.5190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 0.4380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -0.4530 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -1.4640 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -1.6000 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.4300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.4770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.4430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.3070 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.4580 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.3970 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2850 -6.5530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8230 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.7120 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.0040 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -9.1680 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -9.4820 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.6760 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -11.5740 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -11.2870 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -10.0840 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -9.7230 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -10.4670 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -8.5290 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -8.1170 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -8.5560 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -9.9840 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -10.5010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 2.1880 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 2.0880 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 1.0510 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 0.9060 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -0.1310 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.9250 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.8870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.9820 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.0200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.5670 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.5610 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.9220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.5770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.7920 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.9180 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -12.5060 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -11.9890 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -8.5810 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -7.0320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -8.1690 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -8.1690 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -10.1540 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -10.1540 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -11.5910 -2.9680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END