CHEMBRIDGE-ZINC05016092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.9540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.5110 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4170 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4080 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -6.9740 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4880 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.9490 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.5190 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.0320 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.5940 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.6460 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.1340 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.5770 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.2150 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.1670 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.6620 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -11.0960 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.1270 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.5890 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.8210 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9120 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.9910 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.9920 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.1750 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.1820 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.8040 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.1420 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -9.6410 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.0170 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -11.7490 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -11.4370 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.1520 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.5050 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.5960 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.2200 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END