NCID-ZINC05883189 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7860 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.3290 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -3.4070 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.3440 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -3.0140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.8260 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3790 -5.2280 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.5300 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -5.9480 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4890 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6300 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.3450 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.9630 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.5190 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.8700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.1820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.3170 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.0590 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.4890 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4920 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1130 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6160 0.0200 H 0 0 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 29 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 29 30 1 0 0 0 0 M END