IFLAB-ZINC05250920 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.4390 0.3640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1110 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.2840 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.6150 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.8950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9430 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.9990 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.8400 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.0280 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.1880 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.0850 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -0.1270 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.3760 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 1.3220 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.7700 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 1.2670 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 0.3180 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 2.7290 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 3.6300 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 3.6760 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 4.5820 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.7550 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7880 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1080 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4970 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.9670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.6800 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4260 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7130 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3240 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.9100 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.7890 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2710 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.0280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.7130 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 1.6160 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -0.0760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 2.7440 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 4.1350 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 5.5140 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 4.7880 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8170 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.5550 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.1330 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0790 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3410 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END