CHEMDIV-ZINC06916571 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.1830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0520 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4250 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0670 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9510 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1450 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4580 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1020 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4870 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.5860 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -7.1060 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.8850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0440 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.6230 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8690 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.0290 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.8840 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3350 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.8860 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.4400 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.2300 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.1820 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.8930 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.2480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.3300 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.4070 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.8300 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.1660 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.0860 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.6770 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6440 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5320 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.4570 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5520 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0000 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8200 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1490 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7480 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7460 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9590 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.3650 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.9580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.5440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6770 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.2560 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.8230 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.1130 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.8750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.5230 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.2020 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.3640 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.1160 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.4920 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.1280 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.3980 5.9650 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END