CHEMDIV-ZINC02941687 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.4240 1.6620 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.2420 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4940 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1390 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6080 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9870 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8780 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0230 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.5900 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.9030 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0560 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.7370 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1160 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.8260 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.1700 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7800 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.0040 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6940 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.9060 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.9730 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.6550 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.7300 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.4430 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.8060 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.7300 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.0180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.0060 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.1280 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.9370 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2170 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.1120 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5680 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.3720 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.1910 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.6490 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.9060 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.7310 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0030 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.5640 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.8220 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.4720 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.7840 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.3520 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.8970 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.3140 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.9890 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.6390 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.6760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.1090 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END