CHEMDIV-ZINC00077251 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1950 1.3830 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0490 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9650 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -1.1690 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1700 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -1.9670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1870 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8250 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4030 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3480 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0550 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2490 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6130 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9000 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.5020 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.0460 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.5700 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.1870 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.4000 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8420 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7110 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.0250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.0510 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.8450 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0970 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8760 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8290 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.6460 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.6880 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.9610 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.9260 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.4320 1.4850 O 0 5 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END