CHEMBRIDGE-ZINC04818545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7340 1.5010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0120 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.7590 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.1100 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.6800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.0490 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.8710 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.2930 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.9200 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3560 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.2450 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.3270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.4280 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.8090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.9670 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4890 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.8380 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.1600 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.9750 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.3690 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.8430 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.2450 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.5990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.4110 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.8880 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.5470 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.7220 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0890 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.7560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.7190 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2070 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2440 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4890 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9210 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.8910 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.6670 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8550 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.9340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6920 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.8380 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.4560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.9350 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.0090 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.4580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.5280 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.1450 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.6760 1.8780 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END