NCID-ZINC03954003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0360 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6320 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.6400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.9930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.7760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.1780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.9170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.3060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.9330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.1430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.7380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1160 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3450 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.6760 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -11.1480 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -11.0000 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.6780 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.5810 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.5440 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.4720 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -8.6700 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.9150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9310 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.1790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -11.1330 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.4910 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.0500 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -12.0920 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END