IBS-ZINC02236993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6770 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0560 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0890 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8630 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.9270 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8220 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2020 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.8840 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3560 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.9650 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.6460 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.8540 -8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.2620 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.9280 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.5120 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.4100 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.6950 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.1220 -8.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8880 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8650 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1210 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5800 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6380 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1790 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.6880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.7160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.0040 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.3750 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6350 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2950 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1490 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.9670 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.6300 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6100 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.2730 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.5970 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.2250 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.2740 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.8820 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -9.3930 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.2740 -3.4910 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END