COMGENEX-ZINC04780977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1320 1.4650 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6670 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8090 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8670 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.0790 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.1740 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.8850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.8740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.6040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.8660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -5.5370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -5.9450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -5.6820 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -5.0080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.2550 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.8630 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.7620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.7180 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8100 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2840 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.1980 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.5640 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.4550 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.1950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.3030 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.5480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -5.7420 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -6.4690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -6.0010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.7990 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.4630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.0830 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.6840 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.2300 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.8760 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2730 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9960 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.8770 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END