CHEMDIV-ZINC06929602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.8380 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3380 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4470 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0580 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9980 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.1850 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.7940 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8310 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.7470 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.4300 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4780 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3150 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.0670 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.7490 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.1430 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.9390 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.4750 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.6890 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3370 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5070 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.8890 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.2420 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.5000 -3.9240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END