CHEMDIV-ZINC04793596 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -1.0570 -0.1300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5950 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 0.2560 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6500 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0240 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0630 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6730 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.6260 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.9700 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.3600 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4070 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1730 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3740 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.8120 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.9550 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.9540 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0760 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7030 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.4950 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5090 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.7380 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.0550 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.8640 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.0500 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.3940 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0410 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3120 -1.8000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.2920 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2870 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.3420 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.0440 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7440 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.1700 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8730 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.1540 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.7430 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.6020 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.3370 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.6220 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3010 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5370 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.2480 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1370 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4260 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.6240 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3220 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7150 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4100 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1320 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.6970 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.1050 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.1260 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.7480 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.2590 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.4280 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.6960 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.7390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.5220 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.4120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.8090 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.4800 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.2930 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.9390 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 M END