NCID-ZINC00061498 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.7280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.7030 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -0.1690 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.0100 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.3710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.9780 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0020 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.1130 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7100 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.0030 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.6980 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.1010 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8060 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.1900 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1750 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1660 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4700 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.7090 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.6440 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.3380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END