NCID-ZINC00900145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3200 -2.6300 2.1610 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 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -0.3450 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.5540 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1510 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.4070 6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 3.4220 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.3930 6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 0.7330 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.1200 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.7560 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.2240 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.2020 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0310 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8840 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.9130 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0760 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.7540 11.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.7870 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7180 12.2760 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 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.3160 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0000 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.4020 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.8720 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.2370 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5370 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2320 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.8710 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.4250 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 5.3840 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.3400 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.1300 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END