IFLAB-ZINC00940641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.0710 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4390 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0360 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -0.5160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8770 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4990 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.9760 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.3190 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1840 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7070 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.3640 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.8950 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.5730 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.1990 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0770 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7720 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -6.0330 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.2130 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.8830 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3790 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.0300 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.9860 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.1400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.3370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.3820 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.2290 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.4960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.5290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.2630 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3960 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1820 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.3030 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3000 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.6920 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.3830 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9900 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3860 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.0820 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.9080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.0500 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.1050 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -11.2390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -11.3180 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.2640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2590 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.4080 -3.9500 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END