CHEMDIV-ZINC06721100 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.7610 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -4.5920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.5400 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.0080 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.2110 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.1450 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.8910 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.1210 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7660 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.4010 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.2840 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.8210 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.4840 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.6030 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.0520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.0190 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7020 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.7080 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.7600 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.8340 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.1190 1.2430 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.3530 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.3280 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.5030 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.1260 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.5610 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.3630 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.9610 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.0240 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.5730 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.7160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.2900 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.6720 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.7800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.9580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.1640 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END