NCID-ZINC04416470 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5180 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3180 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.6340 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9640 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4960 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4620 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -1.1040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9800 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2100 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 0.8670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5660 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -1.6580 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0740 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.9020 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3760 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -0.4100 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 0.5820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.0260 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.5320 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.4660 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2460 -0.2650 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.8100 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.3990 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.8740 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.6660 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.7950 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.8720 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8660 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8700 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0320 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5780 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.7440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.3070 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0440 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1740 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.9770 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.7780 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.3060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.2600 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.8440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.8870 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.5580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.7590 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.1080 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 0.8630 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.7870 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.4450 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.1840 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7600 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.2510 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END