CHEMDIV-ZINC02932976 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.4120 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6640 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.3360 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.7620 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.9150 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6710 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0270 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.2140 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.9860 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -4.5380 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -5.8360 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -6.3430 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -5.5510 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -4.2520 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -3.7480 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -6.0460 3.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.8900 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3380 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.5240 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.2830 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.7960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -3.2420 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -6.4540 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -7.3570 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -3.6330 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.7360 0.6230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END