IBS-ZINC00036639 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1670 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5070 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9160 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8970 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.4220 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.7320 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.6240 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.7770 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.9570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.8540 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.4250 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.2130 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2490 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4500 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6750 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.8600 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.1370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.6310 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.0020 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.2740 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.5770 -1.3990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END