CHEMBRIDGE-ZINC04988287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1120 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9930 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0340 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.7480 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.0920 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0550 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6290 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4860 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1610 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.0650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 1.3820 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.8200 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.3210 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.8180 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.1760 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.1250 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.3600 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -0.3460 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.0410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4010 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.7780 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.8270 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.6860 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.2600 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.2440 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.0560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.7370 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.8260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.2360 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.9250 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 2.5320 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.3550 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.0930 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.1960 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.3350 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.4880 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.5120 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 2.0410 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.5640 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.7240 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.3550 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8880 0.7980 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.6830 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END