NCID-ZINC05663574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0460 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7000 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0080 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6080 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6630 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1820 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0200 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2380 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1650 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.5600 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6870 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.4860 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -4.8560 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.9080 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -6.1020 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.6650 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.0540 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7180 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.3760 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.3370 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.8510 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.9020 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.9440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.3580 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.4010 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4090 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.1680 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END