CHEMDIV-ZINC06899587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0230 1.1320 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2930 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6930 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0380 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.4920 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.6760 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.1130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.2870 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.8990 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.2260 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.9600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.4300 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.8770 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 0.2980 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.0520 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 1.6730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 1.7380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 1.2810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 0.1960 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -1.0200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.4370 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.1660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8100 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9700 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3270 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4160 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6790 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.4850 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.0320 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6090 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.0360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 2.4200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 1.8700 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 1.0870 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 2.7630 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 0.8850 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 2.1320 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -0.0980 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 0.5830 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -1.9230 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.0920 0.6370 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END