NCID-ZINC05181657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 6.2540 -2.9710 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.6710 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.9390 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.5060 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.8060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.5380 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8330 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0810 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0830 -0.2670 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1010 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 0.4520 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.4730 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.8790 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.2570 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9210 1.9420 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.5670 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 1.9270 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.8170 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.9770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.9580 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.1490 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.3540 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.3770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.1870 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.1920 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.7730 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5270 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8340 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.8880 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.5450 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.2280 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.0770 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.2490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.5540 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.3410 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.0030 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.3270 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.0170 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.1370 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.2810 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 6.3190 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.2190 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.1370 -4.3300 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END