CHEMDIV-ZINC06738026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9040 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8340 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2020 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.7580 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.7640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.3440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.5340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.3190 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.2020 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.4180 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.0110 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.3920 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.1880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4420 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.7230 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.8800 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.0360 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.7320 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.7650 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.7300 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.0020 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.9610 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4540 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.3430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.3980 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -5.8430 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -7.2610 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.7370 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7650 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.5300 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.7590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.7480 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.4940 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.9350 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.9990 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.1610 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.9650 -1.9400 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 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 19 2 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 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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