CHEMDIV-ZINC05070396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2820 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.2180 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 7.8890 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 9.4650 1.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 9.2300 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 7.9980 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 7.4530 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.5930 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 9.1400 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 9.6970 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 10.2890 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.4780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 6.7450 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 6.9420 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 9.3880 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 8.2230 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 9.9350 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 8.3390 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 10.4720 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 8.8940 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 11.1100 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 10.6660 4.9860 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END