CHEMBRIDGE-ZINC00471121 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2480 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5080 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4360 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8650 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.6280 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7010 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2720 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4400 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.6780 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.6050 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2020 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.9090 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3170 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5260 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1020 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.9340 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.8200 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6110 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7450 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.7800 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.7460 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2040 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.9110 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.4860 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END