NCID-ZINC01559578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.3680 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9140 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.1600 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8860 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.3470 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0860 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5680 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2850 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1630 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 0.8850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4150 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1370 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1630 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.1310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.5810 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1000 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1380 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6870 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0800 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.4690 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4820 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4720 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.1630 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.0280 -3.6670 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 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 34 35 1 0 0 0 0 M END