IFLAB-ZINC02457056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.9320 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4380 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2490 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1920 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2550 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3740 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7410 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2630 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.5100 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.9680 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.1990 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.7820 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -7.4260 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.4980 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.9200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.2730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.9980 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.4940 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.3810 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0670 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.4140 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0430 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.6980 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.7310 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2270 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0200 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.1720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8170 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.2190 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.8260 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2310 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.7530 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.1800 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.7290 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -7.8740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -8.0020 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.8280 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.6450 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.6270 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -7.6520 3.2050 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END