NCID-ZINC01703223 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1490 1.3920 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0170 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0720 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0490 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9330 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.1660 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.2610 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9900 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6200 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.5080 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.7400 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.9010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.8500 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.6290 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.4570 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.5840 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5110 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.1490 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.3120 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.5400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.2630 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7840 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.8540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.7620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.4980 1.7590 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END