CHEMBRIDGE-ZINC04838221 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.7200 -0.1740 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5100 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0890 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.5450 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.4120 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.2860 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2080 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.1220 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.0630 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.0840 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.8140 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.8660 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.0300 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.0600 -2.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.2940 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2480 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1570 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5670 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4010 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0150 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0570 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.5780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.0180 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.0780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7190 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.2610 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.5270 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.3250 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.6400 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.9030 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.6930 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.5630 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 M END