NCID-ZINC05734259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5930 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0900 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -0.4080 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2860 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1810 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2890 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8250 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.1150 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.4230 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9030 -0.9390 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.5560 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 0.0700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0170 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0100 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8820 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.0120 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.9430 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.1710 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8210 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1320 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1410 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2780 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.2020 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.8440 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1040 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5280 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4480 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1670 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2040 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.1660 0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5670 1.0970 4.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END