CHEMDIV-ZINC04970093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.9920 1.3860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0960 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6660 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0220 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8180 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2380 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8790 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.1070 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.8560 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.8170 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.0850 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.0890 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.3740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.7090 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.7560 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.4290 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.4120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3700 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0590 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.4680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.6150 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.6960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -9.6370 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.4970 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.4100 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.8190 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.9890 -0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -10.3350 -2.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5810 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7450 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.0480 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4660 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8490 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4280 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.8520 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.8450 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0240 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6620 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.5880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.4540 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.5180 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.7260 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.8470 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -11.7380 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END