NCID-ZINC04723091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0600 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -2.4150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.5850 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -3.6700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6670 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1660 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.5420 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6410 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7460 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9450 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4670 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.8110 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3520 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6720 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4730 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.9520 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6080 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0620 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9680 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.5870 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8930 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1090 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6460 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3520 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6810 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.6160 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.5120 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.0880 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7370 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8040 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.8980 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.8920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1650 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.6630 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.3900 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.1470 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END