CHEMSTAR-ZINC04018115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.5860 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5100 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.2790 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6180 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.3710 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.3810 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.3410 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.7550 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7350 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4270 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.8870 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.5530 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1080 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1930 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9870 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.1250 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.8810 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4710 1.8430 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.4280 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3000 1.2880 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.2520 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -1.3000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.1290 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -1.0330 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.0040 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.1290 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.1230 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.4330 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5020 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.2840 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5160 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0960 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2480 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3980 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5060 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5910 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.1670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.5270 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.3590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.0990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.6510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 0.2820 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.0480 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.9560 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.7370 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END