CHEMBRIDGE-ZINC04987232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7790 0.7170 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5410 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.9940 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.0740 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5250 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6410 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1780 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.2570 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.8050 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.2820 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.1810 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.6330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -2.9140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -2.8670 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -1.9800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -0.8310 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.0010 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.8680 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -0.6020 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 0.6510 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 0.8370 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1850 -0.2320 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 -1.4420 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.0710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.1690 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.7210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.5080 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.0510 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.9010 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.8660 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.5490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.5850 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.8280 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.2030 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -3.2980 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.6640 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -1.6040 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.5960 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 0.5200 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 0.7620 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.2690 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -1.2900 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 1.5120 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5720 1.8150 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1140 -0.1220 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -2.3180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.0420 -2.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9980 -1.6530 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -1.6400 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END