NCID-ZINC04215683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8050 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1630 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0590 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7110 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8790 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3520 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.0600 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.4180 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.5430 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.2180 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.5400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -9.1640 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.4380 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.0310 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.3440 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.5110 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -12.7250 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1370 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2760 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7060 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9120 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.0900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.5170 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.9470 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -11.0860 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -11.0990 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.1320 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.3340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -13.1030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -13.0860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -13.0770 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END