CHEMSTAR-ZINC04553408 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2700 1.9390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4450 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1970 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2800 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2920 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.2040 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6020 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.1320 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.6170 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.5110 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.2350 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.7850 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4970 -5.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.5310 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6480 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.5310 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.2000 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.3540 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.5100 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.4190 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.0800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 3.0370 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 4.3470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.6900 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.7300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 5.1790 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 6.5530 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.5050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.1190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.3650 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.5310 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.8680 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.7420 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.1410 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.3570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.1320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.3840 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3040 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5170 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.9490 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.6280 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.5780 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.6470 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.8860 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.8630 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.0790 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.7560 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.6950 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.0310 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 6.9900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.6880 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 7.0850 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1490 -0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1890 -1.1760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0070 -1.8020 H 0 0 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 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END