IFLAB-ZINC00671886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.1010 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.3440 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.4960 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.2190 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5300 -2.8220 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.7540 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.8020 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -1.8570 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.4560 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 0.1320 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 0.1910 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -0.1060 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -0.4610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -0.5190 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -0.2180 0.2050 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.9470 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.9930 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.2540 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.4980 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.3420 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.6690 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.3280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.3740 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.0900 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.1820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.8740 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.4690 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -0.0610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 -0.6940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -0.7970 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -0.2600 0.8690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END