NCID-ZINC01717432 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.8020 1.0800 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0050 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.9960 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 3.2960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.5520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.0910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.6580 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.9570 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.8520 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 4.9770 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.4700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.9890 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.7700 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 6.3210 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.9600 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.8300 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.2700 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.2340 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.7570 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.3170 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.3500 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 7.2700 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 8.2950 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 9.4960 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 9.6720 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 8.6480 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 7.4450 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.9700 6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.0090 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.4330 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.4840 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3220 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0840 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.3870 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.1440 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.2580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.4130 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.4370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 6.5820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 4.9440 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 6.8990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 6.0620 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.4960 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.7900 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.6430 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.7970 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.9480 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.9440 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.7850 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 8.1570 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 10.2970 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 10.6110 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 8.7860 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.6420 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 6.6730 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.5300 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END