IBS-ZINC02138811 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.2920 -0.8070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4120 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -0.1340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.4540 1.4380 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 0.1860 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.1420 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4920 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 1.5570 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.1780 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.3040 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2770 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.0380 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4490 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8660 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7040 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.1340 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.2270 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0420 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.2730 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2430 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.2880 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8630 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1460 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.7820 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.6370 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END