IFLAB-ZINC04519027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.0300 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.3620 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.2970 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.0040 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.1240 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7190 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7230 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.8040 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.1020 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.6360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.8720 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.5740 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.0380 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -6.4550 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.7150 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -9.2600 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -9.1420 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.1360 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -4.0870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -7.5400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.5850 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -6.1410 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -7.5430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -6.1020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END