CHEMDIV-ZINC00249264 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.7330 0.6940 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9390 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6210 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0040 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3250 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.8040 -1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.1960 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2510 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0170 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7840 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.3360 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7080 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.1130 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.1790 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.6920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3660 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8260 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.9800 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.4250 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3550 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6080 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3820 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0760 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.1980 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.6170 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.4140 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.9540 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.2820 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.6060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.7390 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.1210 -0.0810 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END