CHEMSTAR-ZINC01170902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6500 -0.6620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2450 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3970 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7630 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2470 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 0.0050 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7320 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.8390 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.1120 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.3060 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.1850 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.9140 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7370 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.8350 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.0870 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.2490 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4090 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -0.9720 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2870 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.6760 -4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3130 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3110 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.7340 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6290 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.4580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.3940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.4990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.6720 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.4140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2390 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3960 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7420 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0530 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9420 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1780 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.7330 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.9740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.3020 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.0590 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.1360 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.2020 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0550 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6790 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.1570 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.0410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.4480 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.9760 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2000 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5180 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END