CHEMDIV-ZINC06877207 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.7990 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4190 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.5050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8890 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9370 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5740 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.1140 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.9500 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.3580 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.2020 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.5030 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.1120 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.1250 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.2400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.5120 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -6.2150 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -5.5510 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -6.2450 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -7.6070 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.2710 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -7.5760 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -9.6030 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -10.2210 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -8.2900 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -8.8690 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -5.5940 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -4.1950 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1350 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7370 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.5070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0810 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1790 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8340 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.2590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3020 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6430 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6720 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.2150 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6270 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.9780 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0120 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.2990 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.8180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.1740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.3380 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.7040 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.0770 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.2790 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.2510 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.5840 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -4.4920 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -8.0930 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -11.2820 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -10.1040 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -9.7480 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -9.3830 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -8.0840 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -9.5820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -4.0360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -3.8000 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -3.6810 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8020 -0.3150 N 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 64 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 5 64 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 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END