ENAMINE-ZINC06115072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.2670 1.7810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4090 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3720 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1890 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.6050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.3780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5860 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6310 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5520 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.0080 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.8050 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4130 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.1450 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.7220 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.9660 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.5690 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.2560 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.1330 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.1400 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.2520 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.3600 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.3700 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4430 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6950 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.2560 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2770 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.2600 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.2270 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.2380 4.7580 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END