IFLAB-ZINC00953640 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.5410 -2.1550 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.9830 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.6420 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.3550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.1730 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.1440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2830 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.0800 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6760 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.4330 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.5700 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.3700 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.0140 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.8610 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.0900 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.9620 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.1860 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.5590 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6660 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.0330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.5120 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.8640 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.7420 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.2690 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.1340 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4110 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3700 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0950 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.0430 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7670 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.7760 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.0640 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.7030 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.8410 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.3550 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.4600 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.8590 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3210 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.2350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.7980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.5420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.2760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END