NCID-ZINC04410532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3250 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1940 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6030 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1210 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5170 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2060 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.4700 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.0370 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.3010 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0150 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3070 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.8050 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0820 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.3590 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.2170 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.7230 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.2070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -10.0620 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -11.4240 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -11.9300 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -11.0750 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.7130 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6260 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8130 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.6160 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6820 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6080 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4330 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9540 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.1600 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.8430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5340 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9020 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.9730 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.6050 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.9920 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.3650 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.7330 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3150 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5740 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.0070 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.7480 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.1040 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3640 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.4470 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -7.1880 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.6670 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -12.0920 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -12.9940 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -11.4700 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -9.0440 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 M END