IFLAB-ZINC04355768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7200 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3790 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.7760 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.4270 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.8170 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.6710 -7.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.4000 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.3070 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.8330 -9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.6450 -8.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.6240 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.9970 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -10.6780 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.3010 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.7630 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.5940 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.9660 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -11.5070 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.6420 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8310 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.5840 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.6010 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -9.5180 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.5010 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -11.5670 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -11.5490 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.6910 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.1700 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -11.6150 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -12.5790 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END