IFLAB-ZINC04275838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5970 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0130 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6250 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7080 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9460 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -1.2050 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8800 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -3.3520 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0650 -6.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -1.3320 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.3440 -6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -0.7180 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4690 -4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 0.2910 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.2840 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2090 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.1140 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3070 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9400 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9100 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.1210 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.3580 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1800 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9640 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9310 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0450 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0970 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.5480 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.7580 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5800 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9200 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4900 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7210 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.7870 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0510 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.4690 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END