CHEMDIV-ZINC02925904 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5260 1.1760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1610 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0520 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.7850 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4700 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1240 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6470 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.5200 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.0560 2.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4540 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.0400 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3920 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1400 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.2330 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1350 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.1840 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9530 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9730 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7470 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.4940 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4710 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.7090 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.6740 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.4100 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.4430 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2440 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.3890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8270 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3550 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4980 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.4640 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0010 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.7750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2870 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.8990 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.0300 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.3880 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9840 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.3130 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.0520 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.7250 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.9190 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -8.0040 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.1270 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.9340 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2450 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.8750 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5970 2.2260 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END