IFLAB-ZINC03866379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7410 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.8570 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.0700 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.1690 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.0600 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.8540 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.7140 -6.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.4460 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.4150 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 6.5350 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 7.4300 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 8.7800 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 8.5630 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 7.7900 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 6.3940 -7.3830 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.0000 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.1620 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.9220 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.7720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 6.9990 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 7.5710 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 9.4110 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 9.2690 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.7090 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 8.2760 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.8500 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.8560 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END