IBS-ZINC04837448 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0130 0.8520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2920 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.6240 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.1890 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.2120 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -1.0180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.9060 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6390 2.0410 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.2870 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.8990 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2270 -2.7140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.4810 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.9400 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.7210 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.3370 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.4170 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.6320 2.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1120 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.5220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.5550 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.1660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.7290 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.3200 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.4300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.4110 1.6180 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 19 -1 M END