ENAMINE-ZINC05167967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5150 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0740 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5560 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.7230 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6000 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.4670 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.3750 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9560 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5670 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.2760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.6620 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.9480 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.5860 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.9340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.7950 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -9.9790 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -9.4620 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.6260 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.8660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.8130 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0940 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2650 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0160 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5090 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3530 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.3350 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.3580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -8.2100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -9.1630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -10.2260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -10.8470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -8.8350 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -10.2930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.2740 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.8840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 3 0 0 0 0 M END