IBS-ZINC00493992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7240 0.4960 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6140 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.7370 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.4400 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.0920 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.5920 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.2630 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.2230 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5110 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3380 7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.9590 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.5170 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.2090 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.3260 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.7680 10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.0760 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6020 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1140 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.6320 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0050 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6470 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9170 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5440 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5550 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.6070 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.9030 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.7050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4350 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.1340 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.8640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.1240 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.5240 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.1340 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1020 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.6540 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 4.8600 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.8700 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.6450 10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9130 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9050 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1500 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5750 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7160 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4170 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0050 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2470 1.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1760 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END