NCID-ZINC03641871 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1070 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5140 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8910 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.0820 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2490 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9960 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.6720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5960 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -6.0330 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.5250 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.8720 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -8.3250 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.6530 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -7.2280 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.9940 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.9420 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.1520 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -10.8200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.8050 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 -8.3620 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.0160 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.4750 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.8050 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.9620 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.7320 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.6880 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3810 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0000 -1.0040 C 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 1.1810 1.1860 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0980 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3610 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.0840 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6710 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.4280 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.8420 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.9010 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.5100 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.9880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.3930 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -10.6230 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -11.5900 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5170 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.1170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5700 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.4060 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7200 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4120 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 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 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END