NCID-ZINC01716848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.1760 1.7170 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2270 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5930 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0840 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9020 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.3870 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.1920 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5940 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -1.8210 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4620 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.0420 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9730 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.9850 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9900 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9210 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0460 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0230 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.3590 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3490 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3010 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7460 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5840 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5300 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.7270 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.2500 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0490 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8520 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1770 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.6660 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8390 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9490 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3280 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0970 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0580 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8870 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4380 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7560 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END