IBS-ZINC02327148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8250 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2190 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.4510 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6030 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.5380 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.3240 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1500 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8200 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.4920 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3820 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1920 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0920 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2890 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8590 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1140 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.6280 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.2710 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.6010 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.2520 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.5480 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.2110 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.5730 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8520 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.5040 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.5610 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.4460 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.2850 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5690 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5380 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.4290 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2040 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6740 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.6760 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.0300 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.8410 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.7360 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.0450 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.2250 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.0930 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END