NCID-ZINC05438941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2020 1.6930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3950 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.4530 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6270 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1590 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.4060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.4920 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.9330 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.6890 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 4.0400 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.0050 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.5460 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 5.2350 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.2370 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 6.2170 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.4390 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.3770 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 6.0370 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 5.6100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.4670 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.0990 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.1450 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4740 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.1410 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5540 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.3590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.1420 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7990 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.4040 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.9680 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.4480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.6020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.0120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.2160 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.8670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2430 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.4900 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8320 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5330 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2100 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7990 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END