IFLAB-ZINC00936524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0890 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7520 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.3760 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.4460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.4110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.6980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.7270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.9970 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.6590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.1260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -0.7540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.0930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4270 0.0680 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 -4.0200 -0.5710 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.7330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -10.4560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.4160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.6830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.2650 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.7300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.7810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.3410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.1630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2340 0.0680 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END