CHEMDIV-ZINC04695728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3050 3.6420 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.6490 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.0680 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.5030 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.1840 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.8310 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.6060 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.5000 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.6080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6330 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.9980 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.1170 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.1350 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.4910 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -0.0480 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.5960 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -0.3460 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -1.0850 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -1.3600 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -0.9070 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -0.1740 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 0.1190 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.9100 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 2.2390 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 2.9730 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 2.3960 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.0800 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.3240 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.0810 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.7370 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.7460 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.6300 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.8310 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.4590 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 6.2580 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.7860 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.1720 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.2780 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.6040 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.5660 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.8890 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.3220 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.9710 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.8230 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.0690 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.4420 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -1.9330 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -1.1290 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 0.1760 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 2.6960 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 4.0030 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.9800 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.6370 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.6370 -8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.5600 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END