CHEMDIV-ZINC01097685 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.8410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1840 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.2190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.4520 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6250 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3860 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3430 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.0180 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2400 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0280 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4310 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.6630 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2510 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.6350 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.0300 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3240 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.4360 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.7650 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.7910 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.4920 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.1670 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1350 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1420 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.3800 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.1100 -10.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.1190 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.4910 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.8180 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -3.1600 -13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -2.1750 -14.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -0.8480 -14.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.5060 -12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2210 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3530 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9760 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.0650 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.2600 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.6190 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7830 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8390 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8510 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.0960 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4200 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.3600 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6950 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4870 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9520 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4890 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.9970 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.5150 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.0630 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.8460 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.1280 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.5880 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.1960 -13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.4420 -15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -0.0780 -14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.5310 -12.6470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END