NCID-ZINC05462697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7080 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1670 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9980 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3980 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6090 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7310 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.9810 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.1210 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.3550 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.4570 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.3240 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.0880 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2250 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1890 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.9760 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6430 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.5340 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.6900 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.6590 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.0420 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.2410 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.4230 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.4070 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.2040 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.5180 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.0130 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.0260 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END