CHEMBRIDGE-ZINC01220931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9250 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.3540 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4850 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0470 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9220 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2470 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1580 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7120 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.0490 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.4820 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.5820 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.2490 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.8200 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.0470 -11.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3410 -11.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.1360 -11.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.9930 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.9710 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.7430 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.3290 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5650 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END