CHEMDIV-ZINC06919070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.1470 -0.6200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.8960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.1950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6800 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.3210 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0730 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.9910 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.2440 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.0050 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 3.3880 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 4.0860 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 3.4020 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 2.0190 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.3210 -2.9490 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 2.4840 -6.1520 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.9780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.8780 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.7040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5010 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3250 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2820 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8920 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.3060 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.8310 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.2950 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 3.9220 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 5.1660 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 3.9470 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 1.4850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.2410 -2.9580 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END