NCID-ZINC01594746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1680 1.9130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4150 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3600 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -1.8200 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2810 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 0.7670 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.0580 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.4300 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.1310 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.4680 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.1060 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.4070 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.6820 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1440 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.4310 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3430 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0280 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.2750 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.8780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3860 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.6150 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.6320 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.0120 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.1500 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.9320 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8390 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7270 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.5540 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.9040 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2630 -2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 1.2520 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1790 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END