NCID-ZINC01732225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4060 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5710 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5020 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2960 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0630 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2890 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3550 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.1940 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.9640 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1730 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4300 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2350 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.3450 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9870 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.4470 5.7350 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 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4140 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.0130 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1980 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.3160 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.2520 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0580 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.5910 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.2340 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.9050 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7720 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.3960 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.5290 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.2000 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END