CHEMDIV-ZINC04909836 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1090 -1.4520 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0730 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.5580 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8210 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4490 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1810 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7370 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.9000 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0390 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.8570 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5470 -7.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -3.5320 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.5980 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.8160 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0400 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.1180 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.6560 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.5150 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3290 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4560 -11.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.9290 -9.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6490 -8.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -3.4530 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3490 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3160 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6910 -8.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5390 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.3200 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9760 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6160 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.9810 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.2960 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9500 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.8750 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5350 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9890 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.1010 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.5350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0110 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2560 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5410 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.2500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.8320 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.8710 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.6530 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.7850 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.5970 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2840 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6110 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.4770 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.7860 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.9430 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9580 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8520 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.5180 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END