CHEMDIV-ZINC04760927 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.8140 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3080 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 0.1950 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3510 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4880 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 0.5140 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.2010 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3990 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.1010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.6950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.1670 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.1860 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.4190 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 1.0440 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 1.9760 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.8640 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.8510 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 1.8900 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 0.9590 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.0290 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -0.0890 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 0.8260 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 1.7950 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 3.8010 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 4.4470 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 4.1160 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 4.7810 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 5.7840 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 6.1250 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 5.4630 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 5.7160 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 6.7460 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.3030 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.2700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0420 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3480 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.2170 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.2330 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.2020 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.1410 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.2980 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.8490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.1310 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.6680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.8410 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 0.7660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.0520 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.7930 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -0.8590 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 0.7790 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 2.4650 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 4.1420 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 3.3320 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 4.5110 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 6.3000 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 6.9090 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 6.8240 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 7.7130 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 6.4970 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7190 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.3100 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2560 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.4670 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4720 0.4950 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 67 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END