IBS-ZINC03882772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7150 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1140 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8050 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7620 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.3530 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.4060 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.8610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.8080 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7950 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2220 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0450 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3820 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0700 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8840 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8810 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1740 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.7500 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3460 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6580 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4080 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7700 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5570 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8680 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.4440 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.8060 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6390 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5690 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5450 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7340 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7100 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7910 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8990 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.3150 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.4090 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END