CHEMBRIDGE-ZINC02987777 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3450 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8480 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.4760 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.7220 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.3620 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.7580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.4400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.5300 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -4.5500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.9360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -6.6240 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -5.9120 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -4.5320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.8500 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -2.3430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -8.1020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -8.8630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -10.1630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -11.3790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -12.5620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -12.5550 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -11.3620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -10.1610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -8.8630 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -11.3660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -13.8740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7350 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.2430 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0320 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0790 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.1160 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6730 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.1880 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.3300 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.0340 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.9530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.4820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -6.4410 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -3.9830 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.9760 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -1.9770 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.9880 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -11.3900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -13.4890 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -11.3670 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -10.4770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -12.2570 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -14.1900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -14.6280 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -13.7520 -0.4670 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END