ENAMINE-ZINC05044058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.3070 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3460 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.2730 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.2640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.5070 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.1990 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.9120 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 3.8610 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3170 3.6560 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 5.3080 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 5.5950 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0260 6.6260 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 4.6460 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 5.3840 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 3.9370 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 3.6500 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 2.9880 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 3.7400 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.5610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.3250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.8810 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.0620 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.9840 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 5.4580 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.7960 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.8510 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 6.0600 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 5.5890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 2.6190 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 4.3260 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 3.1930 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 1.9570 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 4.3100 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END