CHEMBRIDGE-ZINC00998653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.9440 0.9100 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4070 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8760 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2030 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2060 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7100 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9960 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7450 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0260 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6740 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.8720 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9100 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8740 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1100 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.9120 -7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.7580 -8.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0380 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7150 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.0040 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.6020 -12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9140 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.6450 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.0470 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.7080 -9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.5960 -11.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.9810 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6450 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.9070 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.7490 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.6840 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.4140 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.0590 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1520 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.4270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.6320 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.3560 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.7250 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2420 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.0250 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0360 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.3750 -12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -6.0770 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.6080 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.2970 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END