CHEMDIV-ZINC02858653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1520 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8440 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.7550 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.7570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.2350 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.6700 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.1600 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.5450 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.6670 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.1980 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.8420 -2.9450 N 0 5 0 0 0 0 0 0 0 0 0 0 5.9110 0.8510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.0500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.7950 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.1270 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.2490 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7550 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2330 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.8530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3790 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.1800 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5720 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.7200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.3310 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.1120 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.5010 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 3.0320 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.5720 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.6230 -2.9680 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 37 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 17 -1 M END