CHEMBRIDGE-ZINC04840946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0830 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.2430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.9190 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.1520 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.7100 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.8370 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 5.2140 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.9100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 5.0650 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.6880 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.9920 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9370 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8650 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3310 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.7130 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9790 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5620 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.0690 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5980 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6840 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0210 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.5010 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.9540 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.0970 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8160 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.8910 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 6.0270 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.9480 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.5600 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.0860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.8040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.0110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.8750 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.6880 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7770 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.7820 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4730 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0820 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3140 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.0170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.1940 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END