SIAL-ZINC05316868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.3580 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.9150 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.1630 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.6270 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.9820 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -11.6240 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -11.2170 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -12.1540 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -13.5030 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -13.9170 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -12.9850 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -15.2390 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -15.5920 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -14.4220 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.5900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.8520 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.9980 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.1680 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -11.8380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -13.3050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -16.6740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -15.2580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -15.1120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -14.7610 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END