IFLAB-ZINC03866383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0540 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7330 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7080 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5590 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4650 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6230 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.5180 -6.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.8590 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9160 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.9150 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.0240 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.3010 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.5330 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.3570 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.0720 -7.7970 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 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0250 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5410 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.1620 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8000 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.1490 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.1940 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.6150 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.4540 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.5340 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.2590 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2200 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.1310 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 52 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END