CHEMDIV-ZINC06778537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0550 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3890 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6940 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.1600 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.3230 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.4900 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.1750 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.5490 -1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.1740 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.8970 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.0450 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.3730 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.9110 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.2240 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.0060 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.4730 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.1540 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.2430 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.5920 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2400 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1220 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4570 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4670 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.0720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.8670 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.0860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.5290 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.3030 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.6410 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.0320 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.7370 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.1150 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.5950 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.0940 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END