CHEMDIV-ZINC06793987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.1210 -7.0290 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.8620 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.6560 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.4260 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.2020 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.2010 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.4320 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.6590 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.9600 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.3080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.1480 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.4680 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.0710 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.1710 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.7870 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.6270 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 2.3230 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 1.6270 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 2.3160 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 3.6980 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 4.3980 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.7110 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 5.7570 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 6.4000 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.0330 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.2940 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.8880 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.2050 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0230 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.6540 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.8400 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.5560 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.2640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.5830 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.9530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.5470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 1.7730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 4.2340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 4.2550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 6.1000 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 7.4810 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 6.1080 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END