CHEMBRIDGE-ZINC02026330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4580 1.7320 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4510 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.1260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0450 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.4650 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.9820 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3230 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8130 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.4850 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7060 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7990 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.2510 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.4960 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.9450 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.1480 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.8980 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.4570 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.6260 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.7130 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9740 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.2060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0950 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5320 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2080 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.1260 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0090 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.2220 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.4560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8490 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4040 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2870 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0560 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.4310 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.1110 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.9120 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.2800 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.4930 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.8570 -9.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.2120 -10.7400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END