CHEMDIV-ZINC07004176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5280 -0.4120 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2690 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.7150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3960 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.6290 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1840 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.5090 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4210 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7620 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9540 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9030 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2940 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3770 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0760 -9.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7020 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5690 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.0780 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2460 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7490 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1520 -13.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.6100 -14.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.2800 -13.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.1050 -13.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8740 -12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.8760 -11.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2120 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6630 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4630 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.0370 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3780 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9460 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.3400 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6740 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5430 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.2640 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6410 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1380 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.2500 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.4710 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3070 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2090 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.5320 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.5280 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.2140 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.2280 -10.3260 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END