NCID-ZINC01594854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0890 1.4470 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1040 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 0.1860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9770 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0550 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7200 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.1000 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.3900 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.4100 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.1380 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.1630 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4530 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7390 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.0160 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0200 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7440 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.4670 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.3500 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4770 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0880 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.5980 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.6350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.1680 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2490 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2420 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.7460 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.2610 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3450 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3280 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.2230 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3440 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END