IBS-ZINC05343414 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5500 0.7370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0770 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.7170 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2310 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1040 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9100 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2900 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3110 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4700 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3580 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2080 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7240 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3580 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3850 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0060 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.3590 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8610 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.5050 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.9800 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.1930 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.8290 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.7980 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.7400 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4630 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2560 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.7070 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.9000 -9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8130 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.5970 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4260 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2780 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3860 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4670 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.4160 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.6040 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.7380 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.2620 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 1.1560 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.6900 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.4940 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8820 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2130 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1630 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6640 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.2880 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.5010 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.6110 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1190 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.6760 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3730 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 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 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END