CHEMDIV-ZINC04765883 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.4680 1.1530 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2740 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8300 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.7710 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9600 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5850 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.0180 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5760 -4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -3.6150 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.5240 -4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -1.5090 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.9450 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.8690 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.5390 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.9620 -7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8420 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.4330 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0800 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.3260 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6210 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9750 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3790 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.9030 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2760 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.2220 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.0200 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6520 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.5690 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4670 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.1190 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.5870 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.5360 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.5830 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -5.5300 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.4020 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.3000 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.3820 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5660 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.5170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4640 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8430 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8450 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0460 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.0560 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.0380 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.8990 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.9720 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2370 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6560 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4320 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.4750 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4920 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.9090 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.7510 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.9510 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.2940 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.4000 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.4180 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.5900 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.0120 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.8880 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.5900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.1540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.9760 -0.3880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 M END