NCID-ZINC05607503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5080 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5440 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6580 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0810 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.6860 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -2.1490 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1610 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -4.2410 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7750 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -5.8390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.5880 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -5.1260 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.0960 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9620 -2.9600 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5810 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.3990 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.0120 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.1020 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.5910 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.5890 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.1420 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1140 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.8460 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.9990 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.2270 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.8560 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.9380 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.6460 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.5780 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.0250 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0170 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6910 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5630 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.5170 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5540 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.9080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.0590 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -7.1890 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.5750 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.8880 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.9680 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.3780 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.3550 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.7290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4430 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END