CHEMDIV-ZINC04731222 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0650 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.4550 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5630 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.7970 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -2.6240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2550 3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -2.9290 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1010 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6640 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3650 5.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -1.6610 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.8420 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9610 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9320 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.1170 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5520 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5610 4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -3.0100 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.1840 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.5820 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3240 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -0.6050 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -1.5710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2420 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.7010 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6880 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.9240 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.3250 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.9350 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.4750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3580 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.2380 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8350 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8040 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8450 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.8380 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1940 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5810 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4080 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3770 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8480 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0150 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.2070 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7640 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.6860 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0490 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.3650 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.7860 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.2870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.3180 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.0160 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.7380 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.3690 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.7230 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.4450 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.4390 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.0700 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.8970 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.5220 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.0840 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.5880 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END