IBS-ZINC01253539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7640 1.8660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7370 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.4400 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7330 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 0.2420 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.6260 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.3890 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2670 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.3990 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 0.8930 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.8550 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.8200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.1560 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.5290 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.5670 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.2280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.2870 -0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.7510 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.6900 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.1660 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.7060 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 2.7720 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.2860 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 3.3490 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 3.4050 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3450 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.1560 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6540 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.8790 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.5290 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.9090 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 6.5730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.8580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2690 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.1160 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.0770 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.3300 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1030 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 3.8120 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 4.1810 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END