CHEMDIV-ZINC00428203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2610 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0450 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7720 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.5160 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4990 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.8420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -13.6250 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -14.6530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -13.6170 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -12.1760 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -11.7230 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.3760 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -12.1710 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -12.9710 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.9010 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.9260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -13.3570 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -12.7600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -14.0610 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -14.1940 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.3270 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.7690 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -12.7420 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -11.1440 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.6220 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -11.9440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -13.5290 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.9760 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END