CHEMSTAR-ZINC04554351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.2100 1.7160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1900 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -0.1090 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3980 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3320 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -1.8990 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8690 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.2400 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.6490 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2450 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8580 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.7900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.6710 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.0020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.0880 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.2080 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.2680 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.2350 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0880 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.3500 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -9.2780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -10.3170 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -10.3960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -11.3990 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.4060 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -10.4150 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.4270 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.4010 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.4170 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -11.2940 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -11.7560 -1.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2430 2.0800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.1350 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.0360 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1050 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2750 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0200 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0370 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.3050 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2570 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.1280 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.0580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.2150 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -12.1930 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -12.1850 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -10.4060 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.6540 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -11.5610 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 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 31 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 M CHG 1 33 -1 M END