IBS-ZINC02139784 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0580 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.3410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6700 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8690 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.6620 -0.4060 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.1750 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0350 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.5640 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 3.9280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.0770 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.4490 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3710 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.6700 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6790 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.7200 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.9930 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1160 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.2720 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.1200 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.0440 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.0500 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.4560 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.6710 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.1550 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.3830 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 23 28 1 0 0 0 0 24 33 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END