CHEMBRIDGE-ZINC01162750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 6.5650 2.0260 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.3010 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.7480 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.0310 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.5300 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3770 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.3370 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.9060 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.9900 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -1.4620 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0090 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5590 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.2860 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.3660 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0390 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.2260 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.3020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2360 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.2080 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.2120 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.3080 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.3730 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.1150 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.1610 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.7860 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.6810 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0670 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5350 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5350 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.9300 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.3620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.8550 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.4140 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.0900 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0890 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4550 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.4670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.5900 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.9670 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.2070 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.9510 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.9660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.6520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.5790 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.0090 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.8780 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.8710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END