NCID-ZINC01673911 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2990 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3540 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8830 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5810 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.3080 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.1090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.3550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.5800 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.5490 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.3180 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.1230 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.1560 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.3950 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.6890 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5370 -0.2360 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.8330 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.5200 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9260 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.0650 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.2260 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.6020 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.7530 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7990 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.0630 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.6360 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.7300 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.0770 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.7290 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.9980 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.9630 -3.6250 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 35 1 0 0 0 0 M CHG 1 35 -1 M END