CHEMDIV-ZINC06752284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7870 -5.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5550 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.7960 -6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.3940 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.8670 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.4350 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.5450 -10.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.1170 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.5290 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.9940 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9120 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6110 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8290 -9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3150 -9.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0880 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.1790 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1940 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.1730 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.7840 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.8020 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2270 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7440 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9590 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2180 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0160 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.2090 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.5570 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.7040 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.7080 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8960 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.6840 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END