IBS-ZINC00109909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.2110 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.4050 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4590 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6590 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.1810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.3500 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.5180 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.4760 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.7830 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 3.1530 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 3.5290 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.4130 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8700 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.3800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6120 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.1590 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.1280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 4.8750 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.4290 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 2.0600 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.4660 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 2.9100 4.5230 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END