NCID-ZINC01725589 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.6450 1.8780 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.1840 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1860 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.5950 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0760 -2.8090 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.3200 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.0070 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.9370 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.3590 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.8350 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6500 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.9890 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5120 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.6960 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.8780 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.5110 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7800 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.3300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5950 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.0940 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.4250 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.3200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.3560 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2100 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.2420 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.5580 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.1040 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8680 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8960 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.5120 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END