NCID-ZINC01856218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8140 2.3920 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4260 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3770 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4040 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7670 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.8660 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.5460 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.8200 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.0130 1.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.7960 -0.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.5920 0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8440 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.0260 2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.1120 0.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.3290 2.6770 F 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 1.7650 -0.1340 1.2340 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 2.6590 -5.3800 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.2400 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7900 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.9310 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.8430 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.7020 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.8370 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.2220 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END