NCID-ZINC01651683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5740 0.9100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2830 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4780 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9750 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1670 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4700 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.8020 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.7260 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.3650 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8560 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2450 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.7820 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9970 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0850 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.3310 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6630 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2860 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2620 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.7580 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.7550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5990 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.2320 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.4700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.9680 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.6930 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.7400 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8040 -3.0570 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END