CHEMBRIDGE-ZINC00307019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3770 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.8860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.1050 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.3280 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.8040 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -12.1570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -13.0480 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -12.5830 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.2330 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -14.3740 -0.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.8020 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.6710 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.1120 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -12.5260 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -13.2820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.8720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END