CHEMDIV-ZINC06744268 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -4.3180 -3.8560 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.7140 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.5940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.1400 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.5630 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9540 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3400 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3390 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9490 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.5630 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7200 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7550 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9210 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.8800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0080 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.3360 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0210 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2770 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0850 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.5050 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0960 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2880 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8760 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9240 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.4870 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.6540 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.2410 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.9150 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.3640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.5030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.1090 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.1760 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8640 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7270 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0410 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.6580 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.4350 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9630 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0120 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4150 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2780 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.4360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.3630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6510 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.3540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.6960 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.0240 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.0330 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2420 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.4360 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.3640 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7580 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8050 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.9240 -0.0530 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END