NCID-ZINC01559899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3360 0.8440 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0240 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1690 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.1920 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.6990 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7220 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.7000 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8590 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -1.4910 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.4840 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.8410 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.4140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.6310 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.2750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.7030 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.4650 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.5870 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.4070 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.8100 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1880 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.0870 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6960 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.8540 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.2400 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.1850 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.8600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.7630 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.4520 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.4740 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -3.0790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.6640 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.3560 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.2550 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.6030 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.8970 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.8620 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.4790 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7820 -3.9160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 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 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END