CHEMDIV-ZINC05125683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.6360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1380 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4190 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5760 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.9290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9060 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7110 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.7380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.1680 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.0050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3900 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.9560 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.4700 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.1160 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.2180 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.5900 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.7020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.0370 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.4170 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.0810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.3710 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.0360 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.7430 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.0700 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.3130 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.0330 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.0390 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.8860 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.3480 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.7840 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.0240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.0300 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.6880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.3570 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -2.3460 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.4640 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.9730 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.1530 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8160 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.6180 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.8220 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.1050 2.3440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END