IBS-ZINC06138532 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3930 0.8830 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4880 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.8140 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0090 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8420 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0720 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4480 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6090 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3930 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.5730 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.2590 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.4660 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.4630 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -6.9900 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.4850 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.0450 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.4330 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.1330 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -9.7050 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.7220 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.6930 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6370 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.8550 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.1320 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4600 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.2420 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3940 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8990 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9460 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.0130 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.5520 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -10.7230 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.1030 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.7040 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.3240 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.1510 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.3970 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.2220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.3490 1.5830 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END