CHEMSTAR-ZINC04014543 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.8300 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.2840 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.7670 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 9.2090 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 9.7250 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 11.1460 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 11.6920 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 11.8100 6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 13.1910 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 13.7070 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 15.1280 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 15.5260 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 16.8910 8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 17.4100 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 17.4180 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 16.3370 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 16.5730 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 17.8550 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 18.9250 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 18.7150 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.7500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.1590 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.2850 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 7.8770 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.7320 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.1410 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 9.2440 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 9.8350 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 9.6910 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 9.0990 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 11.3730 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 13.2260 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 13.8170 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 13.6730 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 13.0810 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 14.8660 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 15.7450 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 18.0370 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 19.9320 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 19.5540 7.8820 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END