IFLAB-ZINC04107394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.0690 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.6700 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6920 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0740 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.2890 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -4.2410 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -4.8030 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -5.4180 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -5.4630 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -4.8980 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -6.1000 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -7.0290 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -6.2570 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -6.0230 -6.6280 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.7660 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.7660 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -4.9340 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -5.3200 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -6.6730 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -7.3550 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -7.8960 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 -5.2990 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -6.8380 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -6.9750 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -5.3480 -7.4620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END