IBS-ZINC06664264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3490 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3670 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4880 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2510 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2140 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8200 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0150 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2480 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0680 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.8540 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3820 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3000 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7160 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4560 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2210 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8660 6.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4080 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9950 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1950 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0960 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9340 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5040 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2450 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4210 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1790 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END