NCID-ZINC05201543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2910 0.8570 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4430 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0150 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.6010 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.9990 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5580 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2300 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5400 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.6480 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8260 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.0240 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4860 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.0750 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.1670 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4000 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.6590 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.3430 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5280 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.6700 -5.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4310 -0.4620 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.7920 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.6130 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.0780 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.6720 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.2370 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.9360 -5.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 1.1820 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.6800 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.8090 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.6070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0120 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.9720 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.5060 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.6800 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9890 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.2750 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0470 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.3240 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.1520 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.5490 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.4220 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.0400 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.3240 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.8490 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3610 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.9270 -5.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9190 -0.5400 -5.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9520 -0.4610 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.9970 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.0890 -4.9720 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 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 47 -1 M CHG 1 48 1 M END