CHEMSTAR-ZINC04113166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5500 0.7480 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7010 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3890 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3580 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6800 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0190 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4070 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4600 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1210 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7490 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -1.0820 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.2270 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 1.0880 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5180 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8530 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6820 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8900 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9770 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -2.9010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.9950 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5240 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.4290 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.7070 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.7800 -7.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.3200 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8790 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1300 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.7320 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3480 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0000 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3990 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0000 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3710 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0750 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.4430 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.7450 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2150 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3380 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3520 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.2360 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.2360 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5570 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1250 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.2640 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0930 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.8800 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3530 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7760 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.4120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.7890 -5.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2140 0.0700 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END