NCID-ZINC01574595 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1430 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4240 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8440 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.5890 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1040 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4330 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.9640 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2470 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.1250 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.3450 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2540 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.9860 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2160 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3870 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.1770 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6030 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4820 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.6620 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2460 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.1930 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.8680 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.2410 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END