IFLAB-ZINC04851171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.8640 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0590 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2110 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.4890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.6980 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3940 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3670 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8040 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.2550 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.6640 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.6330 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.0480 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.4990 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.5330 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.1080 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1440 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.3320 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.3520 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.0110 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.0810 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2490 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.5210 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8210 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.5010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5070 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0790 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2360 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1700 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.7280 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.4080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.2020 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.6110 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0490 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.2820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.0210 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.8240 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.2200 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2390 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.2620 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2560 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.6230 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END