CHEMDIV-ZINC05004206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.4660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0640 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5930 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1220 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.5740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.0190 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.4130 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.9320 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.3100 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.6060 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.4610 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.9940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -9.4490 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -10.3270 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.2240 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -9.0390 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -9.0140 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -10.1660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -11.3460 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -11.3960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -12.5490 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -12.7850 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -13.9010 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -11.6150 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -11.4460 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -10.1640 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8290 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8420 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8180 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4160 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2680 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2070 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5070 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5020 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4700 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1880 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.2360 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3420 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.4980 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9340 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.4120 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2550 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.6260 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -7.5150 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.6720 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -8.1430 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.0950 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -10.1400 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -12.2350 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -12.2350 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5600 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 M END