CHEMBRIDGE-ZINC04694607 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2960 0.6820 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8050 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9520 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2030 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1450 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4340 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.8730 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5300 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.9730 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.9200 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.8170 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.3610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.1560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.2950 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.0220 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.0740 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.7930 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.5450 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.4000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.4860 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.7190 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.8720 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.2300 2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5430 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0860 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1580 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7920 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.1540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.2810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2780 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9800 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9830 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.8750 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.2330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.5820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.4760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.4350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.5870 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.7790 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.8340 -1.9800 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END