NCID-ZINC01726621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9630 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.3160 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.0400 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.4160 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -11.0710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.3540 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.9760 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.2700 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.0150 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5450 -0.8980 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7080 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5730 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.5310 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.9790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.1460 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.8690 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.5520 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -9.7270 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.3320 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.8570 -0.0970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END