IBS-ZINC05428547 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6410 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2990 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5420 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0410 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3020 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1430 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.9580 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.1040 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.8910 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.3360 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.0520 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.4400 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.0960 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.3640 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.9760 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.3240 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.2850 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.9500 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.0580 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.9040 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.9890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.6590 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 1.8160 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.7210 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.2990 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0930 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5910 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.6940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9360 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.6100 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.1160 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.6600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.5700 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.2310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.3990 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.8760 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1850 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0240 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.3680 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.2960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.7080 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.5310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.4090 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.3570 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.0060 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.1670 -2.5810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END