NCID-ZINC01673632 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.3630 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3880 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.4140 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.7500 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.8690 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.6840 -2.1710 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.4900 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.1700 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.9520 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.6670 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.8210 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.9170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.6350 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.4820 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8860 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.7380 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.0410 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END