NCID-ZINC01677408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.6610 1.7500 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0060 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.7010 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.9080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.3780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.1780 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.7980 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 7.2280 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 7.5140 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 6.9560 -1.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4230 7.4750 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 7.3430 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 5.4910 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.6740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.2360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9580 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.5500 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.9370 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.3350 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.2360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 4.0820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.5270 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.3720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 7.5860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 7.7400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 8.5910 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.0540 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 8.5620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 7.0600 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 7.1870 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 6.9580 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 6.9290 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 8.4300 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 5.1980 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 5.0670 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 5.1200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2680 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M CHG 1 10 1 M END