CHEMBRIDGE-ZINC05021184 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1960 -2.7190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.0980 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.9890 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.3340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.4960 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.4640 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.2700 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.1010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.8910 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5610 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.0870 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.5330 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.9260 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.6300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.2660 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.5710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.0190 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -1.0750 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -0.5260 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -0.5770 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -1.1760 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -1.7250 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -1.6700 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 0.4100 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 0.8040 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 2.1150 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 3.0310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 2.6370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 1.3270 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8030 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3340 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.3620 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.4310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -8.3740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.2480 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.2820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.4200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.9470 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.8370 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.5780 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6420 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.2260 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.5730 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.9200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -1.6190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -0.0570 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -0.1480 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -1.2170 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 -2.1940 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -2.0950 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 0.0890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 2.4230 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 4.0550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 3.3530 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 1.0200 2.4250 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END