CHEMDIV-ZINC00427093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5100 2.0650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5830 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2480 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 0.9160 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2010 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4170 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6780 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.6820 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9630 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 1.8250 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.2540 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.0600 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.9410 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7670 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.2310 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.9400 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.9500 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.6850 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.4040 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.6080 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3400 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.1410 7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.2010 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.3030 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3470 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6720 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.3040 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.2760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8680 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4390 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.3420 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.5960 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6970 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.8830 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.6900 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.9630 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.3120 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.9470 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.4750 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6070 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.1280 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.8760 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.4760 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.0270 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.3260 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.6280 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8660 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1310 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9770 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END