NCID-ZINC01649069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.4720 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3810 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2140 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8520 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2420 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.8970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4440 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9600 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.5070 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.9220 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9070 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8810 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7100 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.4820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0190 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2870 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6770 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3900 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7790 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.7050 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.3160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9850 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9270 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1580 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2170 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9800 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.1860 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.4230 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.2800 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.0430 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.3380 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8400 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 M END