CHEMDIV-ZINC04909561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.0820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.1160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.4390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.7590 0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.4400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.1150 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.7200 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 6.6560 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 6.5780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 7.5270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 8.5130 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 8.5590 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 7.6790 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.1280 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6580 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.6980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.9940 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.7960 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 7.4970 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 9.2550 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 7.7520 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.2760 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.6390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END