CHEMDIV-ZINC06721891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.5530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0280 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5040 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8540 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4390 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8110 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.6020 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6490 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0990 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -6.3510 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.6540 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.3720 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.7150 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.4360 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.5700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -8.0220 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.3050 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.1520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.5200 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.0470 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.7260 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7110 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.1780 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.7770 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.9620 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7780 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.5830 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5570 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.7320 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.9380 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.7870 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8250 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9590 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9600 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2440 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8210 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2660 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.6420 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.8670 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.1200 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -8.1600 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.8830 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.5980 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.7620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8080 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.2050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0170 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6670 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.3990 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.8540 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.6100 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.7710 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.7440 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 43 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END