IFLAB-ZINC05153616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -5.4900 -6.8450 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.2270 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.3810 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.6170 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.0980 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.7580 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2290 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.3710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.8910 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.1770 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.6360 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.0160 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.4030 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.1820 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.5790 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.1970 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.4200 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.0250 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.9930 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.8640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 1.7700 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.4300 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -1.1020 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -2.5440 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -3.3010 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.4060 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.9200 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.6560 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.6870 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7470 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6340 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.4430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.6050 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.2510 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.3980 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.6230 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -0.5800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -1.1030 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.5300 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -3.0660 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.3580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.3080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END