CHEMDIV-ZINC02940013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9560 1.5220 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0760 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0560 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1450 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.7700 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2660 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4200 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.4460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.1690 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.6320 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -11.4710 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.8330 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -13.3690 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.5520 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -11.1800 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.2360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.5030 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.0600 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.4890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.8270 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.1960 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.2170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.8710 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.5120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.9680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8210 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.8640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3310 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.6590 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2050 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7190 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -11.0620 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -13.4890 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -14.4370 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.9760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.8090 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.6830 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.7210 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.8840 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.0260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END