CHEMDIV-ZINC04118770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1640 2.5400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.0270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3340 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 0.7540 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.1650 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5400 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.4870 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.2670 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6990 -4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 1.6900 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3480 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.0370 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.2680 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.5780 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6170 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5920 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.5690 -7.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.8900 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2080 -8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.1260 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.0180 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.7000 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.4860 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.4960 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1630 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.1860 -8.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3660 -9.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.7330 -9.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.8960 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.7670 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.0330 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.8000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.6700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6590 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7160 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.9560 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.7540 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.0180 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.5710 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8590 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0510 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.9970 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.4400 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.2670 -9.3010 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 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END