CHEMDIV-ZINC04938624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.5610 -7.2820 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.0890 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -6.4480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.2480 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.0550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.1970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0370 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -3.4260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.2310 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -4.8710 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.0710 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.5200 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.7400 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6010 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2640 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.4820 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.5890 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3980 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6030 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2620 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2460 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0780 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.9550 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9840 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.1410 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.2880 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.4480 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.6300 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.6690 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5120 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.8940 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.8810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.9230 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.8600 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.8890 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4140 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.4560 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.3460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.8380 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.4300 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.4590 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9210 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.4010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.2280 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3430 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7430 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7020 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2760 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.0540 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.8780 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.9350 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.1900 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0650 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.0730 -8.2260 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END