NCID-ZINC01612975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6030 1.5840 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0930 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -0.4900 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2100 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6110 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0470 0.1150 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.8990 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2780 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4540 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.5580 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8680 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.0730 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.9680 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.6570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7890 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.7090 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.8470 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8010 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.1680 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.2680 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3340 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1280 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.6160 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.1680 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.3150 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.9100 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3550 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.9260 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3020 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2040 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6830 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3050 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7190 3.6660 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 9 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 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END