NCID-ZINC00388975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.7200 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.3930 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0340 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3520 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.6740 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.4740 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.2530 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.5200 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.2940 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.8310 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.5940 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 4.8220 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 4.2890 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.5310 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9210 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.9890 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.1900 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.5840 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.7720 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.8100 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.7370 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.6520 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.0110 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 5.4190 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 4.4700 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.1180 -1.7960 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END