CHEMBRIDGE-ZINC01793552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0830 1.6400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1130 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.1870 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.2810 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 0.7750 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4410 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0840 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5960 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1670 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0470 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.1480 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.2140 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0560 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2610 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0210 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0520 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6140 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6010 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1670 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.6140 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.0470 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.7520 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.1850 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.3460 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4070 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.9470 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END