IBS-ZINC00138775 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.2720 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4220 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1080 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6450 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3340 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5020 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8710 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6010 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0030 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.4400 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.8420 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.0800 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.9320 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.5280 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -2.2050 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.2760 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.6660 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0080 1.4260 O 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 2.5830 -0.6920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2210 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2180 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.5450 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.1300 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1690 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.0740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.3990 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.9560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -4.9630 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -4.2430 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -1.8990 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.2490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END