IBS-ZINC01467579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4420 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7910 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3520 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.7150 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9720 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6080 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0020 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.4940 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8900 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -7.1440 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.6150 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.1770 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.2350 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.2850 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -8.3240 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.6070 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.3020 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.5970 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.1960 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.5010 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.2000 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.5150 -0.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.6820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -11.0220 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.3620 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.6660 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -11.6220 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -11.2950 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.0040 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.3180 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9560 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9870 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9400 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2740 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7140 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1500 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1670 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.6160 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.1400 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.4270 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.1890 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.1970 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.9990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.3880 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.9350 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -11.8580 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.7450 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.4400 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 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 26 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END