IFLAB-ZINC02457965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1280 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5500 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7820 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5780 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1620 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.2640 -5.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8740 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.8460 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.0260 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.7290 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.1110 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.7960 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.0890 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.7020 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.7410 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -11.1230 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -11.8050 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.1570 -5.2160 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4050 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0020 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.6570 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.2710 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.7040 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.3010 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.0580 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4410 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.1980 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.6590 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.1500 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -11.5920 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -11.2100 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -11.7130 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -12.8590 -5.3290 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END