IBS-ZINC06658986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6110 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.2010 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.5990 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.3980 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3680 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4730 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2330 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.5290 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6940 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4820 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.8880 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.5180 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.7370 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3200 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5350 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2690 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.5360 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9070 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.4200 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.2960 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.7260 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.3900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7710 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.4980 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.8420 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4540 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END