CHEMSTAR-ZINC04064026 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.1850 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.8790 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -4.2660 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.9540 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.2740 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.0030 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.1460 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.4090 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -5.1080 8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -4.5350 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -5.2680 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -4.6390 11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.3260 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -2.7760 12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -3.5030 13.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -4.7820 13.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -5.3800 12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -6.6980 12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -7.2680 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -6.5770 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -7.1830 9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.6570 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.8930 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.4750 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.2600 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.4980 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.5200 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -2.7520 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -1.7630 12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -3.0450 14.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.3330 14.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -7.2650 13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -8.2820 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -7.6630 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 63 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 M END