IBS-ZINC04327575 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3840 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.2690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5690 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.8760 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6300 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.3040 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1800 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0560 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.3170 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.8900 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6410 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.7630 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0260 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.7850 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.6360 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END