NCID-ZINC01666018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.7000 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1890 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.2390 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.2590 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.6520 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0240 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0040 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6070 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.2450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7550 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.1220 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7560 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0250 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6590 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2220 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.8250 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.4420 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.4930 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.1200 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1420 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.1980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.6680 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3320 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2960 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5880 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2590 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6930 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.8240 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5210 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0880 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.3460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.1590 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.7530 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.5770 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.6320 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.4170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.8920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.0340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0860 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1660 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 M END