CHEMBRIDGE-ZINC02813957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7970 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4580 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.6740 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.7220 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.3840 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.3280 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.1480 10.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.7960 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.0330 12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.0290 13.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.3270 13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.5660 12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.5090 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6130 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7190 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.7540 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.0200 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.9940 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.6930 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.7180 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.0460 13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.1540 14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.1560 13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.5810 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.6970 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END