NCID-ZINC05086451 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2320 0.9810 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.6200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8150 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7400 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.1980 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9460 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.1310 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.7730 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.6590 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0880 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 3.3810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.5110 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 2.9400 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.9490 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 5.3340 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 4.8440 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 4.4950 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.8030 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.1280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 5.9380 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.0900 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.8030 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2430 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.5590 -3.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4110 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5730 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.9980 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5250 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3870 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.2820 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.2030 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 6.4030 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 6.9590 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6700 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 M CHG 1 27 -1 M END