NCID-ZINC05699472 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.4400 3.2600 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.4530 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.3890 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.1300 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9370 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.0010 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.0300 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1590 -2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.9420 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.5500 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4620 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8710 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.6880 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7380 -3.7170 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.8600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.4080 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5680 -0.9500 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.6130 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.5580 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.0080 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.0920 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.4360 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.5400 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0460 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8500 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9510 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.1280 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.1270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.0520 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.1220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.0020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.5310 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.0330 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.5300 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END