NCID-ZINC01662124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0770 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5970 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3290 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0030 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.7820 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.1800 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2030 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.3020 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.3270 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.3790 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 0.9560 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.4760 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9360 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5680 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3900 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.6130 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.8180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.0190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.8390 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.8300 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.1540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.5680 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4950 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4790 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.1050 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.2720 -2.3300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END