ENAMINE-ZINC04933043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5240 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.4170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8290 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.6720 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.2400 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.1340 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0820 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6660 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1470 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.9700 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.1820 -6.7980 C 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 5.6870 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.7260 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.1410 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3130 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.8070 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.1640 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.7680 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4020 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.1980 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.7300 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8270 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5260 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.8600 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.2800 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.6820 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.1790 -7.5500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 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 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 24 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 M END