IBS-ZINC00518775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.4420 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.4460 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.0580 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 1.1480 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4020 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.4310 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.0110 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.2480 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.0830 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.6600 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6630 -6.2910 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 0.3280 -0.0500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5970 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6550 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0600 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.5220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.4120 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.6630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.0640 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3120 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.1210 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END