CHEMDIV-ZINC03027213 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.6380 1.7910 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.3080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2610 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.6210 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4120 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.8420 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7040 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7770 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6150 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8230 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.3170 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6850 -5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -5.4920 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.8320 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4980 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.1460 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.5310 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.2340 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.8040 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.3000 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.8500 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -9.2210 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.0440 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -9.4920 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.1210 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -11.3840 -5.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9920 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.1450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.3090 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.3560 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.0660 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.4750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0350 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.2720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7070 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.2090 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7740 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0200 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7920 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9080 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.7480 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.2510 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.3800 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.5710 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.2080 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -9.6500 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -10.1330 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.6900 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END