IBS-ZINC06760211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9990 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2940 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6770 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2180 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0560 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9860 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2940 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.6620 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.0790 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -11.7460 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -13.0460 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.6840 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.0130 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.7080 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -13.6350 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -12.8860 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -14.9640 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -15.5900 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.2770 2.0110 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.5530 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.1740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.2010 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.1590 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.1320 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -11.2500 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -13.5650 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.1840 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -13.4970 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -11.9920 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -12.5950 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -15.6230 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -15.0200 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -16.6040 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.5290 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.1810 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.8320 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END