CHEMDIV-ZINC06772888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.2690 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2320 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0250 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4010 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8120 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.3810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.4690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4890 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.2630 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.7220 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.4700 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.0660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7160 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8020 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2360 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.8290 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.2450 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -12.0820 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -13.5390 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -14.1980 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -15.5340 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -15.6100 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -14.4000 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6960 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.5370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5690 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1900 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0050 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.7970 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.2550 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.2910 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.9920 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.5600 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.5560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.3920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -11.7710 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.9350 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -13.7870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -16.3380 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -16.4950 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END