CHEMDIV-ZINC04563167 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -3.4200 0.2890 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.9010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.6580 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5750 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.9510 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 5.3260 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.5250 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 6.8270 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 7.2000 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.5300 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.1110 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 7.1990 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.3090 7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 7.1380 5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.2050 4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 8.2870 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 6.5300 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 5.2570 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 4.6730 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 5.3440 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 6.6070 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 7.1900 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 4.6620 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 5.3630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 7.1290 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 6.3870 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 6.3560 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 7.0680 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 7.8240 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 7.8560 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 6.9480 10.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 7.6260 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.7450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.5080 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.4770 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.1820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.1680 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.4700 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.7090 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.9390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.2110 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.6010 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.6510 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.3040 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 8.6170 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 6.0820 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 7.7500 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.7090 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 3.6900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 7.1670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 8.1790 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 4.7090 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 6.2720 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 5.5910 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.7960 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 5.7680 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 8.4070 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 8.4860 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 7.4140 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 8.7100 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 7.2610 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.1980 1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9700 2.2210 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END