CHEMDIV-ZINC03912412 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0660 1.3830 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1430 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.5520 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0780 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4710 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0490 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8340 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.3360 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7400 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.7700 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.9580 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.7280 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.5160 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.0020 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7010 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.2240 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.5030 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.7530 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.7260 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.4520 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2020 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2940 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7840 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4380 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4050 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.0950 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4410 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.8000 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.6750 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7620 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5600 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.5210 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1350 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1740 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4950 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4560 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.9600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4440 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.6700 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.6720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.7440 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -8.9700 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -10.7030 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.2140 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.9870 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4420 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0420 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.4580 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.5680 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.8320 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END