CHEMSTAR-ZINC04082151 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.5410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0490 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1960 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6880 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9220 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8770 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6400 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1140 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.1200 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.5270 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.8680 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.1360 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.0620 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.7230 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.4560 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.0980 -5.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4290 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.5780 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4050 -5.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2000 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.2940 -4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6930 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.8470 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.2440 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.5030 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3600 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.9540 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.7120 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9440 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.1060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.8640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7150 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5160 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3700 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.0110 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2530 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.1420 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -0.6180 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.2650 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.4460 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.1000 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.9740 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.0480 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.2790 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1220 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.4250 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1350 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.7860 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1530 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.5760 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.8150 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.6120 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.0710 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4670 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3720 -3.8660 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END