IFLAB-ZINC04940927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.5720 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -1.2500 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.2370 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.6280 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 1.5230 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 2.2760 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 3.1960 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 4.4970 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 5.0040 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 5.9220 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 4.0160 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.8380 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 1.6580 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 1.6520 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 2.8100 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 3.9870 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 0.7390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 2.2370 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.9370 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 1.5610 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 2.8610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 5.0610 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 0.7530 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 0.7380 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 2.7890 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 4.8820 6.1940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END