CHEMDIV-ZINC06743842 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.7060 -0.7250 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.9750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.7170 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.9220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7310 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -3.8720 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7040 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.7500 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.9660 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.1350 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.0900 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.1060 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.3590 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.4110 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -1.2460 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2610 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.1240 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.4240 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6440 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.5850 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.2760 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.4720 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.4780 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5340 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.5840 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5790 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.5170 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.6560 8.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.7030 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1310 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8770 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5380 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.8120 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.2120 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8280 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5650 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.8280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.0090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5350 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.4000 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.3030 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.4430 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.8440 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.3010 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.6220 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -8.1640 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -9.1840 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.2760 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3760 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9230 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.2200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.2570 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.3480 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.8110 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.4850 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.3590 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4570 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.4390 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.5390 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6180 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5080 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6020 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.0170 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 63 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 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 29 62 1 0 0 0 0 M END