CHEMDIV-ZINC06781472 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0040 2.0630 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7300 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0850 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7700 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.1090 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.7530 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.0720 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7620 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.4290 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.2530 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.7300 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.5540 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.7690 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.9710 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.2570 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.0390 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -4.2320 -6.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5120 -3.8590 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -4.6740 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -4.7620 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -5.1980 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -5.5380 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -5.4690 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -5.0370 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -6.2610 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -7.2340 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -8.0250 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -7.2070 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.2370 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.5640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.1920 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9540 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.6610 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.7940 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.8150 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5660 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.5300 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1270 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6720 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.2580 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.2440 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.3780 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.3200 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.5010 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -5.2710 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -5.8840 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -4.9950 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -5.6130 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -6.7990 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -7.9180 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -6.7050 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -7.8720 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.6740 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -6.7890 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.5810 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -5.3740 -6.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3240 -4.8950 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END