CHEMDIV-ZINC00219970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1480 1.5090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5730 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1480 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.2520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3170 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3790 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.3050 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.0330 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4350 -5.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 2.6630 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.1320 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4400 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.9510 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5900 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.4820 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.9190 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.6330 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.6520 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.0890 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.5280 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8740 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3780 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4060 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.6610 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2210 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1740 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8260 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4310 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.3720 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.2850 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.9210 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.2560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.7960 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.9620 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.2800 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.0070 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.0670 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.0890 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.9110 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.1510 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 6.7020 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.6350 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.2940 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 6.8840 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.3300 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.7590 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END