NCID-ZINC01563550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.8960 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3100 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.5080 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.6990 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.7290 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.5600 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.3360 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0280 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7460 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6060 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.0630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.5010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.4920 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.6250 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.6790 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.5940 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.3020 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.6100 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.0590 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.3670 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.6870 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5710 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.4680 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.0980 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.3970 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END