IBS-ZINC00484956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.0590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3140 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.8650 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0450 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3450 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8850 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.2560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.6300 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.6610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3650 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3930 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.3470 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.3310 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.3510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.6250 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.7900 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.7110 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.0460 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.6180 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.0110 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -8.8320 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -8.2910 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -6.8960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.1040 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -6.4570 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.4170 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9560 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9410 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.9550 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.5150 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.1880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.2270 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.5290 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9000 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.5730 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.8000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.4370 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.3180 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.4610 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.7440 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.5400 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.9900 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.4570 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -9.9120 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -8.9370 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.4690 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.1890 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.2520 -0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6080 0.3040 -1.4120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END