NCID-ZINC05734355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0650 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.9570 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4220 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -2.5210 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5100 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -4.1480 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.7610 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -4.1600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3490 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.2460 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.4400 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.7010 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9050 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1480 -2.1310 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.7480 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8220 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.5800 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.3600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.4180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.1650 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.8980 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.4950 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.0520 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END