CHEMBRIDGE-ZINC01063716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2590 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0300 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.4420 -5.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.1410 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.5990 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.5860 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.6610 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.8160 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.6110 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.9250 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.4530 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.6620 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.6900 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.2100 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.2480 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.1000 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END