IBS-ZINC06760768 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1690 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.4690 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.2350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5400 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.2240 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9900 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.0570 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.3590 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.6030 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.8350 -5.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5240 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9780 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.1870 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.6190 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 2 1 M END