CHEMSTAR-ZINC04553408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.1920 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.1660 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.6330 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.3620 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.9800 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.6840 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6250 -5.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.3070 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.2460 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.0420 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.4660 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.0480 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.7970 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.6020 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.1170 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.9100 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.1920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.6760 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.8860 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 4.9720 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 6.2800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5950 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1280 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1690 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3450 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1050 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.3940 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.3410 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7300 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.1590 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.0580 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.1260 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.2050 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.1980 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.1190 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.5340 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 5.6740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.2650 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 6.8430 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 6.2000 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 6.7960 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4750 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4820 -1.3120 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 M END