ENAMINE-ZINC03498763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7870 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3870 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7280 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6330 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2860 8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5790 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.2960 9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.2380 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.5830 12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.1960 13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.3410 12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.7160 11.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.9800 13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.0370 14.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.6550 15.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.6650 14.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5140 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6820 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2720 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.3950 12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.9900 13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.3840 13.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.6490 15.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0280 15.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.5750 14.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.8760 16.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.8100 15.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.1550 14.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END