CHEMDIV-ZINC06728851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4710 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.0760 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.1130 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.2680 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9700 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4080 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.3900 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.0980 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.9880 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.7890 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.5020 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.8560 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 3.0950 8.5610 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7940 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2800 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.8980 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8520 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.1450 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4580 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.7740 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.8860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.2400 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.7200 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.2140 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.1270 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 3.9740 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 2.2290 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 3.2640 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 17 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 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END