CHEMDIV-ZINC06899604 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0110 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3280 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6990 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5790 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.3020 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0680 -8.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1490 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4920 -6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0000 -9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.1390 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.8920 -7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.5660 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.0550 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.1860 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.5250 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5020 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3940 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3500 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0370 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3870 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1000 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.7800 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.7420 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.3420 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7010 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.2350 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.0020 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.2200 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.3240 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.7020 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.5110 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8490 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END