CHEMDIV-ZINC02929017 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.7890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3300 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3240 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.7300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.7180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.9240 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.7090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.7700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.1780 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.6890 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -6.9250 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -7.6600 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.1550 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.9100 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.9400 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.4990 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.1450 2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -9.9230 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -11.4220 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -12.2770 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -12.0660 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.8320 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.5700 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -9.5010 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.5300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.5210 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -3.3390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.1780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.1920 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.3590 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.2400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0360 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1750 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0230 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.6710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9510 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.6920 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.4340 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.1180 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.3170 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -8.6250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.5160 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -9.4980 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -9.7590 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -11.6320 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -11.6520 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -13.3190 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -12.0620 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -11.9340 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -12.9290 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -10.9820 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -10.6810 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -9.5610 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.6900 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -8.4770 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -10.1530 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.4280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -4.1050 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -2.0410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -0.2880 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.5870 -0.9690 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 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 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END