NCID-ZINC05051785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2110 1.0530 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3050 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.0960 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8320 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.3940 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.0390 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.8440 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 -2.0540 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.1310 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -3.8890 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.5460 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 -4.0650 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.3010 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2110 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -0.6660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.2890 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.5810 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.4750 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.5020 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.0480 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.7760 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.0610 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.6410 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.8680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 3.4500 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.3850 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.9860 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.6280 -3.8350 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.9810 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8300 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1620 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7480 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1540 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.2870 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.6820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.2310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4530 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.5740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.7200 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.8760 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.4350 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.7630 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.1480 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.9490 -4.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2560 -7.0370 -2.4010 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END