IBS-ZINC02450092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.9400 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.4500 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.9450 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.4320 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.0330 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.5720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6200 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.6590 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.9530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.7260 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.4330 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 5.6640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.9570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.7310 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.4370 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.3020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.0880 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6890 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3100 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.9690 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 9.0400 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END