NCID-ZINC01642747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6310 0.9130 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.2200 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4370 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -1.4480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3050 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.5090 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3700 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.8360 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.1250 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.9220 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.2340 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 0.8240 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1070 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.2200 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.2640 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4110 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6000 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3100 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8640 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.4220 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.4620 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0550 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6650 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2270 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2760 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.3190 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1770 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.1230 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.0670 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.7060 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.1100 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2150 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.1000 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3940 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.7480 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.7600 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.3090 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END