CHEMBRIDGE-ZINC00209323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0560 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0070 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.2090 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.1580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.3460 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.1610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.4090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.1480 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.3640 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 0.9080 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 1.1390 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.8570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.5390 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.3630 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.3400 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.5720 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 1.5360 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 0.2000 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 1.8560 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END