IFLAB-ZINC01797107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.5150 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0450 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6420 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.7630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1400 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.8860 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.2580 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8780 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.2600 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.0960 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.2280 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.4010 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -2.5640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.7330 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -0.8820 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -0.8580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -1.6850 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -2.5420 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.1400 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.0070 -0.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.9830 -0.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8880 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8700 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3700 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3760 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2570 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.9610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.8440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.6580 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.7880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -4.8680 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.6000 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.7500 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -0.2350 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -0.1930 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -1.6650 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.1910 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END