CHEMDIV-ZINC06753108 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.1160 -2.3210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.0950 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.4770 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1030 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.8160 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1070 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5240 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.6620 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.3880 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.0560 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2310 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1360 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.2390 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.9520 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.9860 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.3070 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.3580 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.0920 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.7750 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.7170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.4980 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.5710 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.7450 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0260 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.0660 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.3090 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2630 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6030 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.8360 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2200 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4060 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.7820 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5280 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.0020 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.2740 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.9220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.8090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.7350 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 5.6070 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.9140 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.4670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 8.2900 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.1770 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 8.0640 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END