CHEMDIV-ZINC00299555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3870 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.9580 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.1430 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1050 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.8680 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.1410 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.9190 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.7020 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.3260 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.5400 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.1830 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.2050 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.4840 -5.9570 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.4720 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.3080 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.6980 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0200 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.7830 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2740 -6.6750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 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 7 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 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END