NCID-ZINC01712052 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.2560 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.2620 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.5000 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.0330 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.1690 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.1800 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.0550 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.9170 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.9040 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.1230 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.2790 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.5140 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.2880 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.8450 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6000 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.7940 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END