IFLAB-ZINC01085379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9180 -4.4110 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.8220 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5900 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5090 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.7790 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8130 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2000 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.8360 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.0920 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7110 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0690 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9070 -7.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9810 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.1970 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.1440 -8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.0550 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.2430 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.1220 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.9140 -9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.7720 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.8160 -8.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5260 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.4320 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.2580 -9.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.0560 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0170 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.0340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6070 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.4680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3360 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7820 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.9150 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1330 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9900 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.0440 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.2370 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4930 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.5060 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.4630 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.4940 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.3060 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -3.4520 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END