IBS-ZINC02328008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1030 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0080 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6720 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1520 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0670 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.2540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.3000 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.1620 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9780 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3720 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6720 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1840 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3800 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.6370 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.2030 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.2830 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.6580 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.1650 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.2510 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.0420 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.0050 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.3420 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -0.6340 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5970 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.8890 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7730 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.7100 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5810 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.4460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9790 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.6520 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7970 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1020 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.0810 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.3060 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.2220 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.3760 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -0.8950 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.1230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END