NCID-ZINC01630254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -2.2980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1000 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.3800 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.1780 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.3660 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.0200 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6980 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.6940 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.0230 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.3630 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3480 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7160 2.1380 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 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8290 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.6650 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.4440 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.7990 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.4010 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.7080 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.4400 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END