NCID-ZINC04786435 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1720 0.9420 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4720 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -0.8270 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4550 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9110 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -1.9190 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9290 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5940 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.8480 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.4140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.0890 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3650 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.2530 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.2960 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.9290 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2320 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4570 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0740 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.6160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5280 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.6930 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6120 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4180 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6050 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.6370 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.9990 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.1220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.7780 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5050 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.2200 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.0280 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0140 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3700 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END