NCID-ZINC05202867 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.0690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.3320 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.1020 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.4100 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.0610 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.8800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.7280 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8530 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -1.9980 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.3180 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.4660 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.9580 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.4220 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8040 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -1.9020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6940 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8230 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3380 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2820 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9750 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.8980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.1990 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5650 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7890 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6080 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END