NCID-ZINC01482027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2600 0.0630 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5400 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.5300 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.9190 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6890 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -2.3740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2540 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -2.6710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.2070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.8100 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3520 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6640 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.5040 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.3620 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.3150 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4760 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.1960 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.6910 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.2050 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -4.4840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9430 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.2900 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7800 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.9950 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1650 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1430 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.8240 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.4050 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3040 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.5570 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.2640 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.2070 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.7320 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.8450 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.7340 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.5060 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.4650 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.1680 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.5620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0180 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7380 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.4930 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8280 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.7810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END