CHEMDIV-ZINC03027179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7710 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0180 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0350 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1320 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0120 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.4140 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1190 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3410 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9620 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2000 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8090 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1730 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3310 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.5980 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.1900 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.2880 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.7530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.2840 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -13.3080 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -14.7430 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -14.7140 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -13.2640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9400 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.0400 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6800 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2260 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0940 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.8160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.0980 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.1200 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.9390 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.9180 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -12.7210 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -13.3310 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -15.4540 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -15.0010 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -15.4100 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -14.9580 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -13.2530 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -12.6700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -12.7530 -0.7150 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END