SPECS-ZINC04659961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.7140 -8.7840 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.6740 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.2800 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0080 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.9110 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.6160 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5750 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.2700 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9930 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.0160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.3280 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3320 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2250 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.4260 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.5300 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.2780 -7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -0.8780 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1820 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7650 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.3190 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.7690 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.6690 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.1110 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.6630 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.0000 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6460 -12.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.3180 -13.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.8920 -14.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.1860 -15.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.9150 -15.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.3470 -14.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.0420 -13.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.2130 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.3890 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.8310 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.0690 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.2460 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.7880 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9730 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.7930 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.7110 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.3560 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.6480 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.1710 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.5820 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.4000 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.2000 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.0200 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2350 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.1050 -14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.6300 -16.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -3.1480 -16.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.1380 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.5940 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END