NCID-ZINC04921627 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1590 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4660 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0260 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0510 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1940 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0960 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8690 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6280 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8230 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.1390 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.7400 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.0240 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.7090 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1120 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.0590 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.0220 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4850 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4610 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.9170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.9860 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.4920 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.9310 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.8690 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END