NCID-ZINC05607497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6080 0.8900 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5690 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3100 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0460 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.8180 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -2.1810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2850 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -4.9200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6500 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0700 -5.7070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.3680 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 -5.0050 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.8980 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -2.7030 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6180 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.0640 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.6700 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.6420 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -5.0520 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.1780 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -5.3560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.8510 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.4010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.5130 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.6310 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.4750 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.7760 -1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.6470 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.8890 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.0580 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.0890 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4960 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6900 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0440 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.3490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1060 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.4940 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.1860 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -6.3960 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.7040 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3940 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.2350 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.7070 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.8050 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.0190 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.1200 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END