CHEMDIV-ZINC03024163 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3420 2.0610 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5410 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5900 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1730 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2570 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.5290 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7390 -3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6960 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0390 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3980 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1890 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1410 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7070 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5000 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5650 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.4000 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.3240 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.1980 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.1130 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.6720 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 2.5760 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 3.9210 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 4.3640 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.4630 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.6780 -4.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7320 -7.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.4610 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.3100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.4960 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.2920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9900 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2830 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.3860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.5910 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.5020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4000 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8480 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0170 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7330 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4180 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.6220 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.2330 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 4.6260 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.8090 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 26 1 0 0 0 0 25 49 1 0 0 0 0 M END