IBS-ZINC00081470 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.7260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3680 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.5240 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.8340 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.3310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.5080 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.1860 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.0360 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.3180 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.6790 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.2340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.2990 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.1410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.4720 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.3560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.5460 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.5020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.1770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.3140 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.6140 -3.1290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 3 0 0 0 0 35 36 1 0 0 0 0 M END