CHEMSTAR-ZINC04545780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3320 -1.7630 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2860 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.9230 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.0680 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4210 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1410 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.5420 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6870 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6440 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4660 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3350 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.8620 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.6850 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.8030 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0740 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2960 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.5070 -8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.0220 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.0850 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.2750 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.6970 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.4670 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.4240 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 1.3490 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 1.5790 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.6230 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0330 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.2420 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5760 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.3680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.6190 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.3580 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.6020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1710 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.5840 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5930 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.2030 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.6980 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.5680 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.5940 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.1880 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.4500 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.3650 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 2.0940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.4500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.6140 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.8590 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.4020 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2830 0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END