NCID-ZINC05883079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1790 0.9250 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3950 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9430 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3560 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7480 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3190 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6860 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2000 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5960 7.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8880 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4890 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.6980 7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4530 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.4650 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4470 8.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -0.3730 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.8290 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.0220 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.2460 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.4590 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.5790 9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0590 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2880 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9000 -2.7520 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8830 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.3600 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6480 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7370 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.7350 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.3450 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5270 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.9680 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.7050 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.7600 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.2690 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.8660 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.1420 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.3880 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.4030 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.3710 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2510 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3720 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2570 -2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9670 -3.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END