NCID-ZINC01586972 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.4170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0020 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6210 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.1210 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.5090 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8810 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6270 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0020 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7360 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1220 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -4.4660 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7880 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0320 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.6440 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.0130 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.7680 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.1500 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.9040 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.5900 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.2020 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.9900 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4650 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.3960 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.6060 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.5470 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.2620 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.0480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.1270 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7830 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0700 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3700 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7450 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.0530 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.6240 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.2800 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.9990 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.7410 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.7190 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.2080 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.8230 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END