ENAMINE-ZINC03187043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4880 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.6860 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.2540 -5.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3360 -1.6200 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3850 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.4870 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.8060 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.4860 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.2690 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.4870 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.9240 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.1410 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.9260 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.4970 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.1230 -11.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.3510 -12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -6.9350 -13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.5480 -12.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.8440 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.2000 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.2840 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8700 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6850 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.5070 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.5410 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.3190 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.1070 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.4080 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.7540 -12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5260 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -7.0900 -14.1230 H 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 14 1 M END