IBS-ZINC00825414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0800 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.6090 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -3.6980 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.1000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.1220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.1240 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.0380 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.6010 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.2320 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.3150 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.7660 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.7570 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.5580 7.6210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4420 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9900 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.4770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.4990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.4730 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.0970 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.3160 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.7450 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.0570 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.5640 7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.8270 7.8410 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 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END