NCID-ZINC03869391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3250 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.6440 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 2.7940 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.2790 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 3.7420 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.1200 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 3.2160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.0130 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.3470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.1310 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 6.2190 0.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 6.5910 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.6600 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.6120 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.7200 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.2220 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.5100 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.8180 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.9400 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.5700 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7510 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 5.5930 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 7.5300 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 7.3600 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 6.1950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END