CHEMDIV-ZINC06804728 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.1670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1550 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3420 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4470 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0940 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3400 0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2750 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3340 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8360 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6360 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7510 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6070 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1080 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5200 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.6480 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.8070 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.9240 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.8820 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.7240 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.6110 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.0690 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3380 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8970 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.5470 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0600 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.4290 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.0750 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.9250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.8400 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.0470 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.9730 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.6910 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4910 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END