IBS-ZINC00541166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2370 1.7850 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4050 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 0.5610 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4720 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8500 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2910 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 0.3090 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.3890 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.9380 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.2370 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9280 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0150 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.6700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.5690 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 0.7270 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.8670 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.0360 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.4660 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.5440 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 5.2020 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.7820 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.7040 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.3670 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.1920 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.7160 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4090 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.3020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5890 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.0170 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4690 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.7430 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.8130 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5750 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.6900 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.1790 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.9540 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.8640 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.0370 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.2890 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.3800 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.1970 -5.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END