IBS-ZINC04844229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.8270 1.1470 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1170 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 0.1230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6330 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9570 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8450 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.1380 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4570 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1750 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.1020 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2630 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.1930 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4250 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.9620 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.3780 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.2610 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8300 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.0480 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.6600 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.1000 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9450 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.9110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5270 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3490 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5130 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.9390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.0900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8110 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3240 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.8910 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.3300 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.5170 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.6110 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.5210 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END