IBS-ZINC02414632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 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 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5480 -1.5290 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.0760 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.2380 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 1.3200 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.1280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.6670 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.3330 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.7980 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.5940 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.2550 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -1.1260 -4.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2180 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1480 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.0430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.4470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.6890 -1.4460 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.5490 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 0.9540 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.4760 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.8730 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1750 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.6780 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.2530 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.4740 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3010 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.0020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.7150 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.4950 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END