IBS-ZINC06662639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5190 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0590 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6670 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.0110 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7340 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1180 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7880 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.0690 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9940 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5430 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1310 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9500 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.1870 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0530 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.3860 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4640 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7230 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.7870 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.6000 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.3480 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.2810 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6390 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.6540 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.3470 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0340 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0780 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3940 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9570 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8770 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.0660 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2180 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6710 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.8650 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.4790 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.8700 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.7660 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.4330 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.2050 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.3050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6650 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1120 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7630 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.0570 -4.8100 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 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END