CHEMDIV-ZINC01744304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2670 2.1630 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4900 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3400 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.8290 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6060 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.4650 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.6140 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.3270 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.2930 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.9330 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.5670 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.1360 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.0690 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5610 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.1510 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.8130 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.3950 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6130 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.5320 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.1750 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.8290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1970 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1420 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.0550 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4010 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.6340 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.2790 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.3990 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.9290 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6540 -2.6210 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END