CHEMDIV-ZINC00544692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0300 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1040 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8860 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1380 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.3000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.1150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8450 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.4140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.2140 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.0030 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.9330 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.6840 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.6790 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -11.0840 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -11.1920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -10.1140 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.7370 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -12.5740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6710 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9320 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5330 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2310 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.8880 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.5940 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.5020 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.2660 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.8210 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -11.0480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.2810 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -10.1580 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.5650 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.9680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -13.3420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -12.6500 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -12.7150 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END