CHEMSTAR-ZINC04106836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3460 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0230 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.6590 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.1310 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.9310 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -6.2400 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.3340 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0260 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.8160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.8960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.1890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.4120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -7.3810 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -7.8450 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -7.2780 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -8.8910 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -9.3620 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -9.4730 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -10.2600 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -9.6940 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -9.5900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3780 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1650 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0350 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.1080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.5820 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.8110 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.7360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.0280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.4220 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -7.0820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -8.1940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -10.3380 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -8.6510 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -9.9500 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -8.4780 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -10.3300 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -8.6990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -9.0300 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -10.5900 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END