CHEMBRIDGE-ZINC03900064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5010 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0050 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5960 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6970 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2000 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1270 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.7880 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.0190 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -2.9980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.7000 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -5.3260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.5680 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7200 -6.6220 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.3080 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 -6.0770 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.0170 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -5.2660 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6540 -6.2480 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.8850 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.9600 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -4.2970 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.1530 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.7210 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2560 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9200 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3050 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.4270 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8800 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2290 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.7540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.5730 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.8680 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.7300 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.3990 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.2400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.1130 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.7440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.7930 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.7820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7960 -0.0380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END