CHEMDIV-ZINC03657266 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0300 1.1670 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.5990 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.0020 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.0230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.3790 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.7690 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.9800 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 7.2490 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 7.8280 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.6610 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 8.2660 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 8.6200 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 8.3730 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 7.7880 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 7.4450 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 6.9000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 6.4630 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 6.9300 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 7.5300 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 7.0220 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 9.0220 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 9.5370 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 10.8900 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 11.7420 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 11.2650 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 9.9110 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 13.0410 -3.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 6.3510 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 7.3820 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 8.0510 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 9.0720 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.2830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8020 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4010 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.8830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.1100 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.1240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.0380 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.7650 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.0460 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.4830 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 9.1000 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 8.6560 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 7.6250 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 8.8800 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 11.2800 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 11.9460 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 9.5660 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 5.8220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 5.6050 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 6.8630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 8.1060 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 8.6460 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 9.8330 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 9.5430 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5710 0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9820 1.5030 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END