NCID-ZINC01692301 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1920 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2910 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -4.6470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.7900 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.2900 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.0920 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.4680 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.0420 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.2410 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.8650 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.5100 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.3410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.6430 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.0940 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.1180 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.6900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2380 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.5390 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.8010 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4840 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END