IBS-ZINC05483441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0240 -0.8310 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1390 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0950 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3110 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -3.1400 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.4320 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4160 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3030 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.6460 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.8060 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.1860 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.7990 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.8710 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6930 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7630 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1130 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.3930 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3230 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9680 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3830 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.3010 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7160 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4540 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2270 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6500 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8650 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5620 7.2600 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 -1.7070 -4.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.3930 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.0240 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.6680 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.8650 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.5440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.1680 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.6680 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.5420 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9100 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.5060 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2460 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4290 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.1830 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.9450 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5180 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0290 6.7980 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 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 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END