CHEMDIV-ZINC07007403 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6270 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3820 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4810 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.8470 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.7810 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4150 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.8800 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.5020 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -8.2330 -13.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.8040 -13.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -9.6430 -12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -9.9130 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.3460 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.7320 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7080 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1800 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8040 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.9380 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.9110 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.7080 -13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4050 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.3500 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.3240 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8570 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.5540 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.5450 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.7210 -13.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.5770 -14.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.5930 -14.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -10.0890 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.5690 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.5600 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6700 -10.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.5920 -12.0130 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 61 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END