IFLAB-ZINC00149216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8870 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7200 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.1450 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.8190 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -12.2040 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -12.8870 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -12.1920 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.8120 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.1240 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -12.9400 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.3280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4380 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -12.7470 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -13.9650 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.2720 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.0460 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -13.0580 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -12.3820 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -13.9230 -8.8110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END