IBS-ZINC01824128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.1990 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.9750 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.0260 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.3340 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -3.5860 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.5090 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.6730 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.9010 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.6470 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.0910 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3610 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.1800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.2960 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.2680 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.5540 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 0.1220 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.9870 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 0.5250 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 1.3360 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 2.6150 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 3.0830 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 2.2740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 2.7290 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 3.4090 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.7470 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.6250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.1700 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8320 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.1600 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -0.8710 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -0.4680 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 0.9780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 4.0770 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 3.1860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 3.3170 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END