CHEMBRIDGE-ZINC04852625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.2780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.5090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.5440 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5700 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.6750 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.8720 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7920 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.1090 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.1480 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.8940 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.5990 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.5380 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.2310 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.9840 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.8910 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.3750 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.7500 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.0900 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.7920 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.7850 -5.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9260 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5340 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.8300 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.9760 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.1650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.9780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.0310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0870 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2130 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.9930 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.3120 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.1650 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.7150 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.4090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.4970 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.0610 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 2.5450 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.8520 -6.7690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END