CHEMDIV-ZINC06915348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2590 0.5150 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8960 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1530 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5990 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9700 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1830 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0820 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.7160 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2970 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.6710 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.9100 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.7640 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.9900 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.4010 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.5740 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.2980 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.5580 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.9700 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.8770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.7440 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -5.6000 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -6.5510 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -6.6490 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -5.8480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.3360 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.1250 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.7940 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7780 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0410 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8000 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.7120 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1140 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6350 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.6770 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.0240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.6370 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.5900 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.0040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.8320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -3.9910 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.5240 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -7.2220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -5.9550 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.7080 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.0410 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.1190 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END