IBS-ZINC00488947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0280 1.6310 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.9760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7200 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.7870 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6300 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0950 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.2110 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -0.0930 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.8340 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.4880 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.1700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.7840 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.1540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.2640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.6160 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0130 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.2040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.6460 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9440 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.7170 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.8490 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.7160 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.5340 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.5390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.6780 1.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END