CHEMDIV-ZINC04711619 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8190 0.0300 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.1330 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.7890 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.8400 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.0360 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.8290 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.3750 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.7770 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.1260 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 3.2880 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 3.6120 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.7720 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 1.6030 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.2800 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.7750 -8.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.4070 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 3.0900 -8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 4.3060 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.6240 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.1570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.0400 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.9560 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9700 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.4590 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.1820 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.6930 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.9430 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 4.5210 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.3710 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.9760 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -1.0160 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.1320 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 5.1450 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 4.2620 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 4.4400 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END