CHEMDIV-ZINC00217932 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.6060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0870 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9740 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6550 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9400 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6490 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7630 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9940 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.1000 1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.9570 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.3980 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.4400 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0880 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.2600 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6340 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8400 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -4.3140 1.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0070 1.9720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0000 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0100 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1320 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.5970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0030 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5580 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6090 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.0390 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.8420 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5530 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2360 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7590 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.6680 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.3010 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.4480 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 2 0 0 0 0 M CHG 1 19 -1 M END