COMGENEX-ZINC04459102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6720 -1.1700 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0220 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5590 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.4090 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.8510 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1400 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.8180 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.4890 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.8610 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.2350 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.8560 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.1110 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.5080 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2620 -4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.2300 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -5.3010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.9460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.0860 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.7420 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.2590 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.1190 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.4680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -8.0830 -0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.2720 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.6380 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.5030 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.7640 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8200 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7420 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4970 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.4610 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2900 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.2820 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1240 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.0550 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.4210 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.8700 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1310 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.7240 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.4510 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.6820 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.8510 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.5220 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.3620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.8270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.3760 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END