CHEMSTAR-ZINC04109587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -6.1960 -0.8700 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.4010 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.2980 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.0320 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.3820 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0460 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6480 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.9980 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.6510 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0110 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7050 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.6810 8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1120 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3320 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.7570 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9630 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.7430 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.3150 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3940 10.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.6880 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.2090 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.1680 12.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.8080 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.3820 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.4520 13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.5980 13.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.3820 14.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.2380 15.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.1440 15.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.4160 14.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.0820 13.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.4030 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.6020 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.5090 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.9350 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.7650 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.2040 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.5660 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.9180 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3200 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.5350 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.9180 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.8650 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3940 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1510 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.6810 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9190 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.5630 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4010 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.1100 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.4330 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.1220 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.8020 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.4220 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.2890 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.9160 16.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.8900 16.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.5270 15.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END