ENAMINE-ZINC03343587 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.4350 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9150 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.1650 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.9320 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.6420 4.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.2920 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.1020 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 7.6120 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.3120 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.5640 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 9.6290 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 9.8300 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 10.6160 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 9.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 9.6540 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 5.0750 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.6860 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.6900 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 8.0950 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 9.4740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 10.5990 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 9.0570 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 8.8600 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 10.3870 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 10.7240 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 11.6010 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 8.8860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 10.4310 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 9.1000 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 10.6240 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.4860 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.0100 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.5950 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.8930 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2540 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.1430 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 8.8970 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END