NCID-ZINC05201842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0620 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.1060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5890 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -0.5200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0840 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -2.1350 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7550 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -2.8140 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.1560 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5940 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.5040 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9490 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5600 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7350 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.6160 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1170 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4830 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5280 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4990 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.5480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.3930 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.9760 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.6670 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.7340 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0730 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.1760 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 3.8680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.7730 0.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 1.7790 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.1050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.8600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1410 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.3150 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.4510 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.0710 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.4890 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 4.8320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.1520 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0630 0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6710 1.8580 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5070 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 40 1 M END