IFLAB-ZINC04940900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 12.2390 2.7650 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 3.5610 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 5.0430 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 5.1660 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 4.5570 2.0760 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 12.6590 1.7710 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 3.1990 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 3.4390 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 5.5830 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 5.4550 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 4.6280 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 6.2170 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 5.2020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 4.4710 1.6170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END