CHEMBRIDGE-ZINC04083882 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6790 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0760 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1110 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7280 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1520 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -3.0890 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.1840 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.0820 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.0990 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.9710 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.8260 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.8060 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.9350 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9460 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.8580 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3480 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8600 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4890 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6170 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1330 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8800 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1950 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.9260 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.9000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0870 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2090 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.2110 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.9840 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.7280 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.6930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0430 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3760 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.9130 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7400 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8210 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5610 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9130 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5750 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.3250 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5700 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.5800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5470 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.5490 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0710 -3.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0840 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.3840 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END