NCID-ZINC05545248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0610 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.0660 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.9040 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.7340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.1320 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.1490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.7940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0700 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.1360 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.2820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.1120 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.2180 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -4.9420 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.5490 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -5.0590 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.0840 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -7.3530 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.5000 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 -7.5760 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.4390 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.8320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -9.2560 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.6890 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.1560 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.2270 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.7060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -9.5820 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -10.0950 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.6530 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.3400 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END