ENAMINE-ZINC06506770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1270 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.2540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.3370 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -4.5820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -4.5000 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -4.4620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -4.4900 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9530 -4.3810 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1600 -4.3180 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3460 -4.2480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3330 -4.2420 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 -4.3050 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 -4.3750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -4.4570 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -4.4800 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.2610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.6320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -2.6410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -5.1190 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -5.1110 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1760 -4.3220 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2870 -4.1980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2640 -4.1870 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1300 -4.3000 -2.6500 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 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 30 1 0 0 0 0 22 23 2 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END