CHEMBRIDGE-ZINC02869384 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7050 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1330 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3570 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1630 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7380 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5420 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1830 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.8460 -4.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.4080 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.5910 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.9780 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.3230 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8040 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -5.4930 -1.0530 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.6320 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0120 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.4400 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.9500 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9710 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3680 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.1570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.3380 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END