CHEMDIV-ZINC06939692 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.5220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.0260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0120 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7810 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.1330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7390 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1970 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.2200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.3520 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.9560 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7050 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.6870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.1790 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.3680 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.6960 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.7660 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.0950 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -14.5560 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -15.6240 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -15.4800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -14.0750 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -13.0080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.1040 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.7490 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.3810 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.4810 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.3270 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.8370 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.9230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0470 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4810 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6700 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.5510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.9330 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.6830 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.8980 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.8770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.4420 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -12.0270 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -12.4250 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -14.6210 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -14.6370 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -16.6170 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -15.5590 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -15.6940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -16.2160 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -13.9740 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -13.9170 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -13.0770 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.0170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.4050 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.7320 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.0000 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.7460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -13.1800 -0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1910 -13.1150 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END