CHEMDIV-ZINC00091143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2330 1.3350 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0730 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -2.6080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8060 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5290 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8410 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.1340 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.6030 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.1860 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.8140 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.8930 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.3510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.7230 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.4160 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.8610 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5970 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8790 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6770 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4750 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0510 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.7330 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.4660 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.3770 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.0490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.6800 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.2530 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.0650 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.2510 0.9200 O 0 5 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END