CHEMBRIDGE-ZINC00271421 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3950 3.2500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.2570 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.6310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.6240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.4340 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.7490 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -0.2260 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.4160 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.9830 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.7200 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.6300 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.5970 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3650 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.2100 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.2980 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6410 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.5620 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1490 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1680 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.8800 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.7680 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.2100 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.5000 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.0280 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.7840 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.0750 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.9600 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8180 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0860 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.3850 -0.7630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END