CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9460 0.8090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6900 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -1.1560 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7100 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1240 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9860 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4360 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.0260 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.4790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.1350 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.3620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2510 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.3970 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.4320 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.0430 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9470 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -2.0210 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9020 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -2.4180 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.0620 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.0450 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1300 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0580 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.2710 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1340 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.6280 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.0350 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.8710 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4470 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7660 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.7730 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.2970 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3950 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.1510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.9940 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5590 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3060 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.7500 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8140 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.8070 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.7070 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8290 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4780 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.8700 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.2860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.4320 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1280 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.7450 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.3900 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7120 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0620 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.2730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4950 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END