NCID-ZINC05809674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9280 -3.5910 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.9580 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.2610 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.1980 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.5710 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.9990 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0650 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.6910 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.5630 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -4.1600 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.5060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.3790 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6170 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.7240 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.6840 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7720 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9060 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -4.5150 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 -5.4250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.9540 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.8450 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.7910 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.5790 -1.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.7780 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.4110 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2470 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6960 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2490 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5620 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.7380 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.8360 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.7490 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.4990 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5280 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.2210 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.8580 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0910 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.3050 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.3810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.3990 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.2200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.6430 2.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END