NCID-ZINC04522301 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6600 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8020 3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1670 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7180 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7710 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2470 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0040 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.2940 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8180 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.0570 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.0630 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5300 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5680 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2440 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5940 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8210 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.4660 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.6960 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.9640 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5790 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7360 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END