CHEMDIV-ZINC02714945 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.6770 1.1800 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0710 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0550 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2960 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9210 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9160 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7280 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4770 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1910 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7950 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.3000 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.1480 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.5430 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1010 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.5170 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.5000 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.8270 -7.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -5.9200 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.3860 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.3620 -8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -6.7720 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.0490 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.0790 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.8680 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5600 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.9230 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.9980 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.7140 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.3530 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2680 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6670 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.5320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4210 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5930 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0310 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1250 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3290 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.0810 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.5370 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4100 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.0890 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.3140 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.5790 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.3090 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.9600 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6160 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.3890 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3200 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.4700 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.1000 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.7740 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1460 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.2800 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.7750 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1340 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9820 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END