CHEMSTAR-ZINC03158290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6510 1.7120 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3430 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4080 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7380 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.8020 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.5370 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.2080 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1380 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6080 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4350 0.3180 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.6150 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.8140 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.7000 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.1600 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.0410 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.4080 -2.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.1180 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.9080 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.2140 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4420 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5080 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6340 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.7240 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.9430 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.0310 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.9050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6880 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.5960 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.1300 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.6520 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.7120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.9460 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.0580 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0020 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.1230 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.1690 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.5670 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 2.6910 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 1.2930 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 2.8250 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.6860 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.6450 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.8230 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.9810 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.9760 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.8100 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.6460 -0.5890 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END