IBS-ZINC00524870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5250 -1.3170 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 0.5570 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.8110 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.0370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.7850 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.3050 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.0780 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.3290 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2930 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1260 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1280 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.7240 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5430 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.7640 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1550 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3390 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1560 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.8690 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.6790 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.2080 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.8790 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1020 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.4120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.7430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.8890 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.7040 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6320 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7000 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1420 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3330 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0120 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.6260 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.8530 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.4070 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END