CHEMBRIDGE-ZINC02825329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7050 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.4240 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.5780 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.7620 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.8860 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.8510 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.9940 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.1750 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.2160 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.0710 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.3780 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.5180 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.4450 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.2530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.3100 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.4980 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.3250 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7500 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.9290 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.9640 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.0680 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.1020 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -9.3760 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.3110 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.7380 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END