NCID-ZINC01611231 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2750 0.8650 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5500 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9940 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0780 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5120 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8840 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8160 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3580 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1460 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.6070 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -5.6750 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8530 4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -4.1740 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3740 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6340 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1160 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7070 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.9480 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.5960 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.0040 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.7600 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.3540 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.7730 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.5410 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.8900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.4720 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.7080 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2990 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0840 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.2920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9810 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2010 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.9810 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4100 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.7850 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.7300 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2940 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.2810 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.8680 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.7080 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.9630 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.3840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END