IBS-ZINC05206030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.8640 -2.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.4760 -1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.3050 -3.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9030 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5940 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9620 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6350 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9440 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1300 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4010 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7370 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8030 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5370 9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1810 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1290 7.2280 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 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.3960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8470 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7230 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1410 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6920 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7730 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4680 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4920 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7670 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7430 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7640 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7880 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2130 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0260 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.3230 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4830 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.6970 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.9010 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4400 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6210 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3840 7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END