IFLAB-ZINC02457311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 4.9160 -0.0100 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.2250 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.3850 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3240 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6060 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.8870 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.0080 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.8000 -7.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.6040 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.5380 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.6820 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.6620 -8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.4490 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.5880 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -4.3520 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -5.4740 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -6.3710 -10.7660 O 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 5.2190 0.8920 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.5070 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.2260 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8360 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.7070 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.9280 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.0020 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.2520 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.6700 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7130 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.6020 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.3770 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.5020 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.4150 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -5.5340 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.6220 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -3.4050 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.3180 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -5.4770 -10.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -6.2180 -11.2190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END