NCID-ZINC05369287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.1670 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7220 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.4920 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.4420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8260 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -4.6400 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.6880 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -3.0880 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.7080 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.6340 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -6.6600 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.5340 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.3760 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.3330 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.1900 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.0890 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -8.1340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.2760 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -9.0070 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1970 -8.9690 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -9.8000 0.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.4220 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.1060 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.0610 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7850 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.2860 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.8180 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.6310 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -7.1570 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.8380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.3080 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END