CHEMDIV-ZINC06902094 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 2.6910 1.9890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.5440 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0810 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7380 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.2280 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.5670 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0000 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.8080 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4060 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.8440 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.4840 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.8750 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.7550 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.5040 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.6900 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.2260 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6130 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4280 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.9830 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.3020 -9.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.1750 -10.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.6490 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.9970 -11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.0780 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.3120 -13.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.4710 -12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -9.3860 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.1490 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -10.7200 -13.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.8070 -14.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -11.9430 -12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0020 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.5540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.4410 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.0210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.5310 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.8030 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8250 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4990 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.5110 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.9620 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.7850 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.7120 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1890 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3800 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6170 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.4330 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.7180 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.9410 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.7360 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.1760 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.3740 -14.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -10.2850 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -8.0820 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.8420 -15.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.7110 -13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.9340 -14.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -11.6810 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -12.5620 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -12.4940 -13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END