CHEMDIV-ZINC01272599 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.6150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1160 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.4190 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5820 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.1110 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.4280 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.5680 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.8130 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.8920 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.7600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.5390 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0690 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.1890 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.8810 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.7710 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.4080 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.4780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.3660 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.7970 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5530 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8690 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.5620 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.9400 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6240 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.9350 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9700 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7930 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1500 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.4720 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.1890 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.9230 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.8550 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.6220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.4480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7780 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9440 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.8020 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.6060 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.4940 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.3990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.2000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.1490 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.9630 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.8090 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4810 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.9190 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.6910 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3620 -0.0410 N 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 2 4 1 0 0 0 0 2 53 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END