CHEMDIV-ZINC00429465 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1500 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1270 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9080 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3780 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8080 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2860 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7390 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.3290 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1240 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9790 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2690 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.3560 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7920 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0310 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.3870 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4100 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2920 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1120 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8500 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.0550 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.0460 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.9330 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.9250 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1700 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3250 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.7210 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9290 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.7620 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1430 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3570 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7100 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.9460 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END