NIH-ZINC06492633 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1380 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.5010 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9070 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6550 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7490 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5040 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7470 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4160 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2560 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.6270 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.3650 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.8680 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 4.1220 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 4.6540 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.5380 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.5760 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.2450 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5300 6.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7340 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4900 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6340 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.1080 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.0920 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.1170 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.2750 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.9720 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.5390 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.0760 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.3200 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7780 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4710 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END