IBS-ZINC05197956 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9540 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7190 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6360 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.9460 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.4110 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.7470 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -6.1780 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.2860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.9610 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.5200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.1890 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.7670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.4880 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.5390 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5340 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9940 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.1720 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1390 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6780 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5260 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.8520 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.6650 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -6.6290 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0480 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.2640 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -7.5960 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -6.3430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.9390 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END