IBS-ZINC04822767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3060 1.5410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0120 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.0690 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2640 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.6150 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.4900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.8380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.3140 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.4440 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.0900 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.2220 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8340 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6540 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4350 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.7340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.2890 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.5920 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3420 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8970 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9340 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.1350 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.1210 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.7380 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.8160 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.9270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.4840 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.0240 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.5800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.5930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0610 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.7700 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.8350 -5.4420 H 0 0 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END